ATOM 1 N ALA A 96 -33.591 -23.994 2.807 1.00 0.00 N ATOM 2 CA ALA A 96 -34.151 -22.622 2.897 1.00 0.00 C ATOM 3 C ALA A 96 -33.345 -21.651 2.044 1.00 0.00 C ATOM 4 O ALA A 96 -32.249 -21.266 2.404 1.00 0.00 O ATOM 5 CB ALA A 96 -34.083 -22.167 4.363 1.00 0.00 C ATOM 6 H1 ALA A 96 -33.975 -24.639 2.178 1.00 0.00 H ATOM 7 HA ALA A 96 -35.181 -22.635 2.542 1.00 0.00 H ATOM 8 HB1 ALA A 96 -34.769 -21.348 4.523 1.00 0.00 H ATOM 9 HB2 ALA A 96 -33.080 -21.841 4.598 1.00 0.00 H ATOM 10 HB3 ALA A 96 -34.351 -22.987 5.012 1.00 0.00 H ATOM 11 N ASP A 97 -33.902 -21.270 0.928 1.00 0.00 N ATOM 12 CA ASP A 97 -33.182 -20.325 0.041 1.00 0.00 C ATOM 13 C ASP A 97 -33.568 -18.886 0.359 1.00 0.00 C ATOM 14 O ASP A 97 -33.002 -17.954 -0.180 1.00 0.00 O ATOM 15 CB ASP A 97 -33.576 -20.632 -1.414 1.00 0.00 C ATOM 16 CG ASP A 97 -35.000 -21.192 -1.446 1.00 0.00 C ATOM 17 OD1 ASP A 97 -35.201 -22.201 -0.788 1.00 0.00 O ATOM 18 OD2 ASP A 97 -35.807 -20.579 -2.125 1.00 0.00 O ATOM 19 H ASP A 97 -34.788 -21.607 0.677 1.00 0.00 H ATOM 20 HA ASP A 97 -32.109 -20.447 0.186 1.00 0.00 H ATOM 21 HB2 ASP A 97 -33.535 -19.728 -2.002 1.00 0.00 H ATOM 22 HB3 ASP A 97 -32.896 -21.361 -1.831 1.00 0.00 H ATOM 23 N MET A 98 -34.524 -18.727 1.234 1.00 0.00 N ATOM 24 CA MET A 98 -34.957 -17.357 1.599 1.00 0.00 C ATOM 25 C MET A 98 -35.838 -17.376 2.842 1.00 0.00 C ATOM 26 O MET A 98 -36.293 -18.420 3.267 1.00 0.00 O ATOM 27 CB MET A 98 -35.771 -16.785 0.430 1.00 0.00 C ATOM 28 CG MET A 98 -35.620 -15.263 0.411 1.00 0.00 C ATOM 29 SD MET A 98 -33.939 -14.595 0.318 1.00 0.00 S ATOM 30 CE MET A 98 -33.582 -15.116 -1.378 1.00 0.00 C ATOM 31 H MET A 98 -34.953 -19.508 1.644 1.00 0.00 H ATOM 32 HA MET A 98 -34.077 -16.745 1.794 1.00 0.00 H ATOM 33 HB2 MET A 98 -35.409 -17.198 -0.500 1.00 0.00 H ATOM 34 HB3 MET A 98 -36.812 -17.045 0.551 1.00 0.00 H ATOM 35 HG2 MET A 98 -36.171 -14.882 -0.435 1.00 0.00 H ATOM 36 HG3 MET A 98 -36.079 -14.870 1.306 1.00 0.00 H ATOM 37 HE1 MET A 98 -33.213 -14.272 -1.942 1.00 0.00 H ATOM 38 HE2 MET A 98 -34.483 -15.490 -1.838 1.00 0.00 H ATOM 39 HE3 MET A 98 -32.833 -15.894 -1.366 1.00 0.00 H ATOM 40 N ILE A 99 -36.060 -16.220 3.407 1.00 0.00 N ATOM 41 CA ILE A 99 -36.908 -16.152 4.622 1.00 0.00 C ATOM 42 C ILE A 99 -37.678 -14.839 4.675 1.00 0.00 C ATOM 43 O ILE A 99 -38.885 -14.830 4.823 1.00 0.00 O ATOM 44 CB ILE A 99 -36.006 -16.244 5.852 1.00 0.00 C ATOM 45 CG1 ILE A 99 -36.831 -16.000 7.108 1.00 0.00 C ATOM 46 CG2 ILE A 99 -34.924 -15.152 5.753 1.00 0.00 C ATOM 47 CD1 ILE A 99 -35.934 -16.145 8.338 1.00 0.00 C ATOM 48 H ILE A 99 -35.670 -15.403 3.030 1.00 0.00 H ATOM 49 HA ILE A 99 -37.619 -16.978 4.602 1.00 0.00 H ATOM 50 HB ILE A 99 -35.558 -17.238 5.900 1.00 0.00 H ATOM 51 HG12 ILE A 99 -37.251 -15.004 7.079 1.00 0.00 H ATOM 52 HG13 ILE A 99 -37.635 -16.721 7.158 1.00 0.00 H ATOM 53 HG21 ILE A 99 -35.291 -14.232 6.181 1.00 0.00 H ATOM 54 HG22 ILE A 99 -34.669 -14.985 4.717 1.00 0.00 H ATOM 55 HG23 ILE A 99 -34.040 -15.467 6.289 1.00 0.00 H ATOM 56 HD11 ILE A 99 -35.105 -16.799 8.110 1.00 0.00 H ATOM 57 HD12 ILE A 99 -36.502 -16.564 9.156 1.00 0.00 H ATOM 58 HD13 ILE A 99 -35.553 -15.177 8.628 1.00 0.00 H ATOM 59 N GLY A 100 -36.969 -13.750 4.555 1.00 0.00 N ATOM 60 CA GLY A 100 -37.653 -12.427 4.597 1.00 0.00 C ATOM 61 C GLY A 100 -36.729 -11.361 5.193 1.00 0.00 C ATOM 62 O GLY A 100 -36.196 -10.531 4.483 1.00 0.00 O ATOM 63 H GLY A 100 -35.998 -13.803 4.437 1.00 0.00 H ATOM 64 HA2 GLY A 100 -37.931 -12.137 3.594 1.00 0.00 H ATOM 65 HA3 GLY A 100 -38.542 -12.506 5.204 1.00 0.00 H ATOM 66 N VAL A 101 -36.562 -11.404 6.486 1.00 0.00 N ATOM 67 CA VAL A 101 -35.684 -10.409 7.139 1.00 0.00 C ATOM 68 C VAL A 101 -34.294 -10.426 6.521 1.00 0.00 C ATOM 69 O VAL A 101 -33.537 -9.496 6.672 1.00 0.00 O ATOM 70 CB VAL A 101 -35.571 -10.770 8.627 1.00 0.00 C ATOM 71 CG1 VAL A 101 -36.885 -10.424 9.332 1.00 0.00 C ATOM 72 CG2 VAL A 101 -35.305 -12.270 8.761 1.00 0.00 C ATOM 73 H VAL A 101 -37.011 -12.088 7.020 1.00 0.00 H ATOM 74 HA VAL A 101 -36.117 -9.416 7.013 1.00 0.00 H ATOM 75 HB VAL A 101 -34.763 -10.217 9.074 1.00 0.00 H ATOM 76 HG11 VAL A 101 -37.628 -11.176 9.108 1.00 0.00 H ATOM 77 HG12 VAL A 101 -37.240 -9.462 8.991 1.00 0.00 H ATOM 78 HG13 VAL A 101 -36.728 -10.387 10.399 1.00 0.00 H ATOM 79 HG21 VAL A 101 -36.032 -12.822 8.187 1.00 0.00 H ATOM 80 HG22 VAL A 101 -35.376 -12.562 9.799 1.00 0.00 H ATOM 81 HG23 VAL A 101 -34.315 -12.499 8.396 1.00 0.00 H ATOM 82 N LYS A 102 -33.984 -11.486 5.829 1.00 0.00 N ATOM 83 CA LYS A 102 -32.645 -11.574 5.197 1.00 0.00 C ATOM 84 C LYS A 102 -32.474 -10.491 4.141 1.00 0.00 C ATOM 85 O LYS A 102 -31.606 -9.649 4.248 1.00 0.00 O ATOM 86 CB LYS A 102 -32.517 -12.949 4.521 1.00 0.00 C ATOM 87 CG LYS A 102 -31.072 -13.150 4.056 1.00 0.00 C ATOM 88 CD LYS A 102 -30.902 -14.584 3.549 1.00 0.00 C ATOM 89 CE LYS A 102 -29.471 -14.765 3.037 1.00 0.00 C ATOM 90 NZ LYS A 102 -29.313 -16.095 2.385 1.00 0.00 N ATOM 91 H LYS A 102 -34.630 -12.215 5.725 1.00 0.00 H ATOM 92 HA LYS A 102 -31.881 -11.447 5.964 1.00 0.00 H ATOM 93 HB2 LYS A 102 -32.783 -13.725 5.224 1.00 0.00 H ATOM 94 HB3 LYS A 102 -33.181 -12.998 3.672 1.00 0.00 H ATOM 95 HG2 LYS A 102 -30.847 -12.456 3.261 1.00 0.00 H ATOM 96 HG3 LYS A 102 -30.398 -12.976 4.881 1.00 0.00 H ATOM 97 HD2 LYS A 102 -31.090 -15.279 4.354 1.00 0.00 H ATOM 98 HD3 LYS A 102 -31.601 -14.772 2.747 1.00 0.00 H ATOM 99 HE2 LYS A 102 -29.243 -13.991 2.319 1.00 0.00 H ATOM 100 HE3 LYS A 102 -28.780 -14.693 3.864 1.00 0.00 H ATOM 101 HZ1 LYS A 102 -28.551 -16.047 1.679 1.00 0.00 H ATOM 102 HZ2 LYS A 102 -30.203 -16.360 1.917 1.00 0.00 H ATOM 103 HZ3 LYS A 102 -29.074 -16.807 3.104 1.00 0.00 H ATOM 104 N GLU A 103 -33.310 -10.529 3.141 1.00 0.00 N ATOM 105 CA GLU A 103 -33.209 -9.507 2.069 1.00 0.00 C ATOM 106 C GLU A 103 -33.333 -8.107 2.643 1.00 0.00 C ATOM 107 O GLU A 103 -32.712 -7.181 2.161 1.00 0.00 O ATOM 108 CB GLU A 103 -34.351 -9.736 1.067 1.00 0.00 C ATOM 109 CG GLU A 103 -34.201 -11.124 0.442 1.00 0.00 C ATOM 110 CD GLU A 103 -32.797 -11.266 -0.146 1.00 0.00 C ATOM 111 OE1 GLU A 103 -32.571 -10.643 -1.170 1.00 0.00 O ATOM 112 OE2 GLU A 103 -32.026 -11.990 0.464 1.00 0.00 O ATOM 113 H GLU A 103 -34.000 -11.225 3.097 1.00 0.00 H ATOM 114 HA GLU A 103 -32.240 -9.600 1.582 1.00 0.00 H ATOM 115 HB2 GLU A 103 -35.301 -9.668 1.578 1.00 0.00 H ATOM 116 HB3 GLU A 103 -34.312 -8.982 0.295 1.00 0.00 H ATOM 117 HG2 GLU A 103 -34.353 -11.883 1.194 1.00 0.00 H ATOM 118 HG3 GLU A 103 -34.931 -11.251 -0.344 1.00 0.00 H ATOM 119 N LEU A 104 -34.131 -7.971 3.664 1.00 0.00 N ATOM 120 CA LEU A 104 -34.297 -6.639 4.271 1.00 0.00 C ATOM 121 C LEU A 104 -33.094 -6.323 5.126 1.00 0.00 C ATOM 122 O LEU A 104 -32.585 -5.219 5.110 1.00 0.00 O ATOM 123 CB LEU A 104 -35.553 -6.655 5.158 1.00 0.00 C ATOM 124 CG LEU A 104 -36.776 -6.299 4.313 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.735 -7.094 3.008 1.00 0.00 C ATOM 126 CD2 LEU A 104 -38.045 -6.663 5.087 1.00 0.00 C ATOM 127 H LEU A 104 -34.604 -8.743 4.030 1.00 0.00 H ATOM 128 HA LEU A 104 -34.381 -5.893 3.481 1.00 0.00 H ATOM 129 HB2 LEU A 104 -35.682 -7.636 5.588 1.00 0.00 H ATOM 130 HB3 LEU A 104 -35.445 -5.934 5.952 1.00 0.00 H ATOM 131 HG LEU A 104 -36.774 -5.242 4.095 1.00 0.00 H ATOM 132 HD11 LEU A 104 -36.104 -6.587 2.293 1.00 0.00 H ATOM 133 HD12 LEU A 104 -37.732 -7.180 2.604 1.00 0.00 H ATOM 134 HD13 LEU A 104 -36.341 -8.082 3.194 1.00 0.00 H ATOM 135 HD21 LEU A 104 -37.956 -7.665 5.483 1.00 0.00 H ATOM 136 HD22 LEU A 104 -38.901 -6.616 4.431 1.00 0.00 H ATOM 137 HD23 LEU A 104 -38.184 -5.971 5.904 1.00 0.00 H ATOM 138 N ARG A 105 -32.648 -7.306 5.857 1.00 0.00 N ATOM 139 CA ARG A 105 -31.477 -7.087 6.722 1.00 0.00 C ATOM 140 C ARG A 105 -30.236 -6.873 5.881 1.00 0.00 C ATOM 141 O ARG A 105 -29.419 -6.025 6.181 1.00 0.00 O ATOM 142 CB ARG A 105 -31.268 -8.324 7.606 1.00 0.00 C ATOM 143 CG ARG A 105 -30.034 -8.107 8.479 1.00 0.00 C ATOM 144 CD ARG A 105 -29.776 -9.367 9.306 1.00 0.00 C ATOM 145 NE ARG A 105 -30.946 -9.609 10.194 1.00 0.00 N ATOM 146 CZ ARG A 105 -30.790 -10.306 11.284 1.00 0.00 C ATOM 147 NH1 ARG A 105 -30.241 -9.738 12.323 1.00 0.00 N ATOM 148 NH2 ARG A 105 -31.189 -11.547 11.299 1.00 0.00 N ATOM 149 H ARG A 105 -33.087 -8.182 5.829 1.00 0.00 H ATOM 150 HA ARG A 105 -31.650 -6.201 7.327 1.00 0.00 H ATOM 151 HB2 ARG A 105 -32.131 -8.472 8.235 1.00 0.00 H ATOM 152 HB3 ARG A 105 -31.127 -9.197 6.984 1.00 0.00 H ATOM 153 HG2 ARG A 105 -29.179 -7.902 7.853 1.00 0.00 H ATOM 154 HG3 ARG A 105 -30.202 -7.269 9.139 1.00 0.00 H ATOM 155 HD2 ARG A 105 -29.640 -10.215 8.652 1.00 0.00 H ATOM 156 HD3 ARG A 105 -28.889 -9.234 9.910 1.00 0.00 H ATOM 157 HE ARG A 105 -31.827 -9.247 9.962 1.00 0.00 H ATOM 158 HH11 ARG A 105 -29.948 -8.782 12.275 1.00 0.00 H ATOM 159 HH12 ARG A 105 -30.113 -10.258 13.168 1.00 0.00 H ATOM 160 HH21 ARG A 105 -31.607 -11.948 10.483 1.00 0.00 H ATOM 161 HH22 ARG A 105 -31.075 -12.099 12.125 1.00 0.00 H ATOM 162 N ASP A 106 -30.108 -7.645 4.834 1.00 0.00 N ATOM 163 CA ASP A 106 -28.921 -7.485 3.974 1.00 0.00 C ATOM 164 C ASP A 106 -28.979 -6.150 3.271 1.00 0.00 C ATOM 165 O ASP A 106 -27.986 -5.459 3.156 1.00 0.00 O ATOM 166 CB ASP A 106 -28.915 -8.606 2.923 1.00 0.00 C ATOM 167 CG ASP A 106 -28.055 -9.764 3.426 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.862 -9.696 3.186 1.00 0.00 O ATOM 169 OD2 ASP A 106 -28.641 -10.652 4.022 1.00 0.00 O ATOM 170 H ASP A 106 -30.797 -8.315 4.618 1.00 0.00 H ATOM 171 HA ASP A 106 -28.026 -7.521 4.594 1.00 0.00 H ATOM 172 HB2 ASP A 106 -29.922 -8.955 2.753 1.00 0.00 H ATOM 173 HB3 ASP A 106 -28.506 -8.236 1.996 1.00 0.00 H ATOM 174 N ALA A 107 -30.147 -5.803 2.811 1.00 0.00 N ATOM 175 CA ALA A 107 -30.286 -4.517 2.115 1.00 0.00 C ATOM 176 C ALA A 107 -29.916 -3.387 3.055 1.00 0.00 C ATOM 177 O ALA A 107 -29.137 -2.523 2.710 1.00 0.00 O ATOM 178 CB ALA A 107 -31.749 -4.351 1.676 1.00 0.00 C ATOM 179 H ALA A 107 -30.923 -6.392 2.928 1.00 0.00 H ATOM 180 HA ALA A 107 -29.614 -4.500 1.257 1.00 0.00 H ATOM 181 HB1 ALA A 107 -31.974 -3.303 1.541 1.00 0.00 H ATOM 182 HB2 ALA A 107 -32.405 -4.762 2.429 1.00 0.00 H ATOM 183 HB3 ALA A 107 -31.911 -4.871 0.743 1.00 0.00 H ATOM 184 N PHE A 108 -30.470 -3.416 4.241 1.00 0.00 N ATOM 185 CA PHE A 108 -30.156 -2.354 5.202 1.00 0.00 C ATOM 186 C PHE A 108 -28.664 -2.296 5.473 1.00 0.00 C ATOM 187 O PHE A 108 -28.043 -1.263 5.325 1.00 0.00 O ATOM 188 CB PHE A 108 -30.877 -2.677 6.502 1.00 0.00 C ATOM 189 CG PHE A 108 -30.942 -1.425 7.364 1.00 0.00 C ATOM 190 CD1 PHE A 108 -29.906 -1.114 8.225 1.00 0.00 C ATOM 191 CD2 PHE A 108 -32.038 -0.588 7.303 1.00 0.00 C ATOM 192 CE1 PHE A 108 -29.970 0.012 9.010 1.00 0.00 C ATOM 193 CE2 PHE A 108 -32.098 0.539 8.091 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.064 0.837 8.942 1.00 0.00 C ATOM 195 H PHE A 108 -31.093 -4.141 4.495 1.00 0.00 H ATOM 196 HA PHE A 108 -30.487 -1.398 4.799 1.00 0.00 H ATOM 197 HB2 PHE A 108 -31.874 -3.018 6.286 1.00 0.00 H ATOM 198 HB3 PHE A 108 -30.342 -3.450 7.035 1.00 0.00 H ATOM 199 HD1 PHE A 108 -29.042 -1.761 8.282 1.00 0.00 H ATOM 200 HD2 PHE A 108 -32.852 -0.815 6.632 1.00 0.00 H ATOM 201 HE1 PHE A 108 -29.160 0.246 9.680 1.00 0.00 H ATOM 202 HE2 PHE A 108 -32.958 1.190 8.040 1.00 0.00 H ATOM 203 HZ PHE A 108 -31.112 1.715 9.552 1.00 0.00 H ATOM 204 N ARG A 109 -28.109 -3.410 5.860 1.00 0.00 N ATOM 205 CA ARG A 109 -26.659 -3.429 6.145 1.00 0.00 C ATOM 206 C ARG A 109 -25.875 -2.870 4.973 1.00 0.00 C ATOM 207 O ARG A 109 -24.763 -2.406 5.133 1.00 0.00 O ATOM 208 CB ARG A 109 -26.232 -4.886 6.382 1.00 0.00 C ATOM 209 CG ARG A 109 -24.872 -4.906 7.081 1.00 0.00 C ATOM 210 CD ARG A 109 -24.563 -6.336 7.535 1.00 0.00 C ATOM 211 NE ARG A 109 -23.085 -6.503 7.642 1.00 0.00 N ATOM 212 CZ ARG A 109 -22.596 -7.645 8.049 1.00 0.00 C ATOM 213 NH1 ARG A 109 -23.155 -8.247 9.064 1.00 0.00 N ATOM 214 NH2 ARG A 109 -21.564 -8.145 7.426 1.00 0.00 N ATOM 215 H ARG A 109 -28.644 -4.230 5.953 1.00 0.00 H ATOM 216 HA ARG A 109 -26.465 -2.817 7.022 1.00 0.00 H ATOM 217 HB2 ARG A 109 -26.965 -5.383 7.001 1.00 0.00 H ATOM 218 HB3 ARG A 109 -26.161 -5.403 5.436 1.00 0.00 H ATOM 219 HG2 ARG A 109 -24.108 -4.568 6.397 1.00 0.00 H ATOM 220 HG3 ARG A 109 -24.895 -4.250 7.938 1.00 0.00 H ATOM 221 HD2 ARG A 109 -25.014 -6.521 8.498 1.00 0.00 H ATOM 222 HD3 ARG A 109 -24.952 -7.042 6.816 1.00 0.00 H ATOM 223 HE ARG A 109 -22.486 -5.764 7.409 1.00 0.00 H ATOM 224 HH11 ARG A 109 -23.944 -7.833 9.518 1.00 0.00 H ATOM 225 HH12 ARG A 109 -22.793 -9.121 9.387 1.00 0.00 H ATOM 226 HH21 ARG A 109 -21.160 -7.654 6.654 1.00 0.00 H ATOM 227 HH22 ARG A 109 -21.177 -9.017 7.722 1.00 0.00 H ATOM 228 N GLU A 110 -26.463 -2.920 3.812 1.00 0.00 N ATOM 229 CA GLU A 110 -25.758 -2.394 2.631 1.00 0.00 C ATOM 230 C GLU A 110 -26.004 -0.898 2.479 1.00 0.00 C ATOM 231 O GLU A 110 -25.127 -0.163 2.072 1.00 0.00 O ATOM 232 CB GLU A 110 -26.288 -3.117 1.383 1.00 0.00 C ATOM 233 CG GLU A 110 -25.168 -3.205 0.345 1.00 0.00 C ATOM 234 CD GLU A 110 -24.031 -4.069 0.895 1.00 0.00 C ATOM 235 OE1 GLU A 110 -24.341 -4.913 1.718 1.00 0.00 O ATOM 236 OE2 GLU A 110 -22.914 -3.835 0.459 1.00 0.00 O ATOM 237 H GLU A 110 -27.360 -3.302 3.723 1.00 0.00 H ATOM 238 HA GLU A 110 -24.692 -2.565 2.752 1.00 0.00 H ATOM 239 HB2 GLU A 110 -26.615 -4.111 1.651 1.00 0.00 H ATOM 240 HB3 GLU A 110 -27.123 -2.568 0.973 1.00 0.00 H ATOM 241 HG2 GLU A 110 -25.546 -3.649 -0.564 1.00 0.00 H ATOM 242 HG3 GLU A 110 -24.792 -2.216 0.129 1.00 0.00 H ATOM 243 N PHE A 111 -27.197 -0.470 2.813 1.00 0.00 N ATOM 244 CA PHE A 111 -27.508 0.966 2.691 1.00 0.00 C ATOM 245 C PHE A 111 -27.199 1.706 3.988 1.00 0.00 C ATOM 246 O PHE A 111 -26.984 2.903 3.980 1.00 0.00 O ATOM 247 CB PHE A 111 -28.999 1.107 2.359 1.00 0.00 C ATOM 248 CG PHE A 111 -29.248 0.486 0.981 1.00 0.00 C ATOM 249 CD1 PHE A 111 -28.611 0.993 -0.139 1.00 0.00 C ATOM 250 CD2 PHE A 111 -30.083 -0.610 0.840 1.00 0.00 C ATOM 251 CE1 PHE A 111 -28.803 0.411 -1.375 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.270 -1.190 -0.400 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.631 -0.678 -1.504 1.00 0.00 C ATOM 254 H PHE A 111 -27.875 -1.092 3.147 1.00 0.00 H ATOM 255 HA PHE A 111 -26.899 1.388 1.895 1.00 0.00 H ATOM 256 HB2 PHE A 111 -29.595 0.591 3.099 1.00 0.00 H ATOM 257 HB3 PHE A 111 -29.276 2.150 2.339 1.00 0.00 H ATOM 258 HD1 PHE A 111 -27.957 1.848 -0.043 1.00 0.00 H ATOM 259 HD2 PHE A 111 -30.601 -1.005 1.700 1.00 0.00 H ATOM 260 HE1 PHE A 111 -28.303 0.813 -2.244 1.00 0.00 H ATOM 261 HE2 PHE A 111 -30.908 -2.054 -0.500 1.00 0.00 H ATOM 262 HZ PHE A 111 -29.780 -1.133 -2.472 1.00 0.00 H ATOM 263 N ASP A 112 -27.178 0.987 5.083 1.00 0.00 N ATOM 264 CA ASP A 112 -26.881 1.658 6.371 1.00 0.00 C ATOM 265 C ASP A 112 -25.523 2.332 6.309 1.00 0.00 C ATOM 266 O ASP A 112 -24.520 1.751 6.676 1.00 0.00 O ATOM 267 CB ASP A 112 -26.862 0.606 7.487 1.00 0.00 C ATOM 268 CG ASP A 112 -26.062 1.141 8.677 1.00 0.00 C ATOM 269 OD1 ASP A 112 -26.041 2.354 8.813 1.00 0.00 O ATOM 270 OD2 ASP A 112 -25.518 0.308 9.384 1.00 0.00 O ATOM 271 H ASP A 112 -27.358 0.019 5.055 1.00 0.00 H ATOM 272 HA ASP A 112 -27.644 2.414 6.561 1.00 0.00 H ATOM 273 HB2 ASP A 112 -27.871 0.394 7.805 1.00 0.00 H ATOM 274 HB3 ASP A 112 -26.401 -0.300 7.129 1.00 0.00 H ATOM 275 N THR A 113 -25.515 3.544 5.832 1.00 0.00 N ATOM 276 CA THR A 113 -24.239 4.285 5.732 1.00 0.00 C ATOM 277 C THR A 113 -24.448 5.744 6.095 1.00 0.00 C ATOM 278 O THR A 113 -23.512 6.517 6.141 1.00 0.00 O ATOM 279 CB THR A 113 -23.738 4.198 4.288 1.00 0.00 C ATOM 280 OG1 THR A 113 -22.458 4.796 4.301 1.00 0.00 O ATOM 281 CG2 THR A 113 -24.575 5.093 3.364 1.00 0.00 C ATOM 282 H THR A 113 -26.350 3.961 5.538 1.00 0.00 H ATOM 283 HA THR A 113 -23.520 3.850 6.420 1.00 0.00 H ATOM 284 HB THR A 113 -23.682 3.168 3.942 1.00 0.00 H ATOM 285 HG1 THR A 113 -22.560 5.720 4.061 1.00 0.00 H ATOM 286 HG21 THR A 113 -24.243 6.117 3.450 1.00 0.00 H ATOM 287 HG22 THR A 113 -25.616 5.032 3.643 1.00 0.00 H ATOM 288 HG23 THR A 113 -24.462 4.767 2.340 1.00 0.00 H ATOM 289 N ASN A 114 -25.679 6.095 6.349 1.00 0.00 N ATOM 290 CA ASN A 114 -25.972 7.499 6.713 1.00 0.00 C ATOM 291 C ASN A 114 -25.472 7.798 8.118 1.00 0.00 C ATOM 292 O ASN A 114 -25.150 8.925 8.436 1.00 0.00 O ATOM 293 CB ASN A 114 -27.497 7.705 6.670 1.00 0.00 C ATOM 294 CG ASN A 114 -27.802 9.197 6.492 1.00 0.00 C ATOM 295 OD1 ASN A 114 -27.434 9.803 5.505 1.00 0.00 O ATOM 296 ND2 ASN A 114 -28.472 9.823 7.421 1.00 0.00 N ATOM 297 H ASN A 114 -26.401 5.436 6.301 1.00 0.00 H ATOM 298 HA ASN A 114 -25.470 8.160 6.008 1.00 0.00 H ATOM 299 HB2 ASN A 114 -27.919 7.153 5.842 1.00 0.00 H ATOM 300 HB3 ASN A 114 -27.939 7.358 7.592 1.00 0.00 H ATOM 301 HD21 ASN A 114 -28.772 9.340 8.219 1.00 0.00 H ATOM 302 HD22 ASN A 114 -28.676 10.777 7.319 1.00 0.00 H ATOM 303 N GLY A 115 -25.414 6.781 8.939 1.00 0.00 N ATOM 304 CA GLY A 115 -24.933 6.997 10.332 1.00 0.00 C ATOM 305 C GLY A 115 -24.492 5.675 10.957 1.00 0.00 C ATOM 306 O GLY A 115 -23.473 5.124 10.590 1.00 0.00 O ATOM 307 H GLY A 115 -25.686 5.879 8.640 1.00 0.00 H ATOM 308 HA2 GLY A 115 -24.099 7.682 10.319 1.00 0.00 H ATOM 309 HA3 GLY A 115 -25.732 7.422 10.923 1.00 0.00 H ATOM 310 N ASP A 116 -25.276 5.199 11.894 1.00 0.00 N ATOM 311 CA ASP A 116 -24.938 3.915 12.568 1.00 0.00 C ATOM 312 C ASP A 116 -25.929 2.832 12.177 1.00 0.00 C ATOM 313 O ASP A 116 -25.674 1.657 12.353 1.00 0.00 O ATOM 314 CB ASP A 116 -25.015 4.130 14.088 1.00 0.00 C ATOM 315 CG ASP A 116 -26.042 5.221 14.395 1.00 0.00 C ATOM 316 OD1 ASP A 116 -25.793 6.335 13.966 1.00 0.00 O ATOM 317 OD2 ASP A 116 -27.019 4.879 15.042 1.00 0.00 O ATOM 318 H ASP A 116 -26.088 5.685 12.146 1.00 0.00 H ATOM 319 HA ASP A 116 -23.938 3.603 12.271 1.00 0.00 H ATOM 320 HB2 ASP A 116 -25.313 3.212 14.573 1.00 0.00 H ATOM 321 HB3 ASP A 116 -24.049 4.434 14.463 1.00 0.00 H ATOM 322 N GLY A 117 -27.047 3.247 11.651 1.00 0.00 N ATOM 323 CA GLY A 117 -28.072 2.253 11.240 1.00 0.00 C ATOM 324 C GLY A 117 -29.371 2.958 10.843 1.00 0.00 C ATOM 325 O GLY A 117 -30.389 2.790 11.485 1.00 0.00 O ATOM 326 H GLY A 117 -27.210 4.204 11.528 1.00 0.00 H ATOM 327 HA2 GLY A 117 -27.702 1.690 10.399 1.00 0.00 H ATOM 328 HA3 GLY A 117 -28.267 1.580 12.062 1.00 0.00 H ATOM 329 N GLU A 118 -29.299 3.756 9.808 1.00 0.00 N ATOM 330 CA GLU A 118 -30.515 4.479 9.356 1.00 0.00 C ATOM 331 C GLU A 118 -30.455 4.780 7.855 1.00 0.00 C ATOM 332 O GLU A 118 -29.419 5.168 7.350 1.00 0.00 O ATOM 333 CB GLU A 118 -30.591 5.808 10.122 1.00 0.00 C ATOM 334 CG GLU A 118 -31.766 6.629 9.590 1.00 0.00 C ATOM 335 CD GLU A 118 -31.886 7.924 10.398 1.00 0.00 C ATOM 336 OE1 GLU A 118 -31.226 7.986 11.422 1.00 0.00 O ATOM 337 OE2 GLU A 118 -32.631 8.778 9.944 1.00 0.00 O ATOM 338 H GLU A 118 -28.450 3.877 9.335 1.00 0.00 H ATOM 339 HA GLU A 118 -31.390 3.867 9.559 1.00 0.00 H ATOM 340 HB2 GLU A 118 -30.734 5.611 11.175 1.00 0.00 H ATOM 341 HB3 GLU A 118 -29.672 6.358 9.987 1.00 0.00 H ATOM 342 HG2 GLU A 118 -31.603 6.871 8.550 1.00 0.00 H ATOM 343 HG3 GLU A 118 -32.681 6.064 9.686 1.00 0.00 H ATOM 344 N ILE A 119 -31.571 4.591 7.168 1.00 0.00 N ATOM 345 CA ILE A 119 -31.593 4.867 5.696 1.00 0.00 C ATOM 346 C ILE A 119 -32.630 5.931 5.398 1.00 0.00 C ATOM 347 O ILE A 119 -33.484 6.199 6.213 1.00 0.00 O ATOM 348 CB ILE A 119 -31.951 3.588 4.897 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.390 3.209 5.121 1.00 0.00 C ATOM 350 CG2 ILE A 119 -31.072 2.419 5.364 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.630 1.821 4.521 1.00 0.00 C ATOM 352 H ILE A 119 -32.387 4.288 7.625 1.00 0.00 H ATOM 353 HA ILE A 119 -30.631 5.244 5.397 1.00 0.00 H ATOM 354 HB ILE A 119 -31.801 3.781 3.830 1.00 0.00 H ATOM 355 HG12 ILE A 119 -33.600 3.193 6.177 1.00 0.00 H ATOM 356 HG13 ILE A 119 -34.031 3.926 4.638 1.00 0.00 H ATOM 357 HG21 ILE A 119 -31.098 1.626 4.625 1.00 0.00 H ATOM 358 HG22 ILE A 119 -31.442 2.040 6.300 1.00 0.00 H ATOM 359 HG23 ILE A 119 -30.056 2.753 5.490 1.00 0.00 H ATOM 360 HD11 ILE A 119 -33.186 1.770 3.535 1.00 0.00 H ATOM 361 HD12 ILE A 119 -34.689 1.635 4.444 1.00 0.00 H ATOM 362 HD13 ILE A 119 -33.180 1.068 5.151 1.00 0.00 H ATOM 363 N SER A 120 -32.512 6.548 4.252 1.00 0.00 N ATOM 364 CA SER A 120 -33.489 7.606 3.876 1.00 0.00 C ATOM 365 C SER A 120 -34.381 7.117 2.751 1.00 0.00 C ATOM 366 O SER A 120 -34.016 6.213 2.024 1.00 0.00 O ATOM 367 CB SER A 120 -32.708 8.833 3.383 1.00 0.00 C ATOM 368 OG SER A 120 -32.124 9.370 4.560 1.00 0.00 O ATOM 369 H SER A 120 -31.782 6.313 3.641 1.00 0.00 H ATOM 370 HA SER A 120 -34.106 7.857 4.737 1.00 0.00 H ATOM 371 HB2 SER A 120 -31.938 8.542 2.683 1.00 0.00 H ATOM 372 HB3 SER A 120 -33.373 9.555 2.933 1.00 0.00 H ATOM 373 HG SER A 120 -32.833 9.668 5.134 1.00 0.00 H ATOM 374 N THR A 121 -35.543 7.709 2.624 1.00 0.00 N ATOM 375 CA THR A 121 -36.454 7.274 1.540 1.00 0.00 C ATOM 376 C THR A 121 -35.672 7.110 0.249 1.00 0.00 C ATOM 377 O THR A 121 -36.106 6.441 -0.669 1.00 0.00 O ATOM 378 CB THR A 121 -37.535 8.339 1.341 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.994 9.529 1.878 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.763 8.039 2.215 1.00 0.00 C ATOM 381 H THR A 121 -35.806 8.427 3.239 1.00 0.00 H ATOM 382 HA THR A 121 -36.896 6.314 1.812 1.00 0.00 H ATOM 383 HB THR A 121 -37.786 8.464 0.291 1.00 0.00 H ATOM 384 HG1 THR A 121 -36.092 9.615 1.562 1.00 0.00 H ATOM 385 HG21 THR A 121 -38.507 8.156 3.257 1.00 0.00 H ATOM 386 HG22 THR A 121 -39.094 7.026 2.041 1.00 0.00 H ATOM 387 HG23 THR A 121 -39.562 8.721 1.966 1.00 0.00 H ATOM 388 N SER A 122 -34.520 7.732 0.204 1.00 0.00 N ATOM 389 CA SER A 122 -33.683 7.631 -1.009 1.00 0.00 C ATOM 390 C SER A 122 -33.000 6.275 -1.033 1.00 0.00 C ATOM 391 O SER A 122 -33.171 5.506 -1.958 1.00 0.00 O ATOM 392 CB SER A 122 -32.613 8.733 -0.960 1.00 0.00 C ATOM 393 OG SER A 122 -31.933 8.504 0.265 1.00 0.00 O ATOM 394 H SER A 122 -34.215 8.261 0.971 1.00 0.00 H ATOM 395 HA SER A 122 -34.316 7.731 -1.891 1.00 0.00 H ATOM 396 HB2 SER A 122 -31.928 8.639 -1.791 1.00 0.00 H ATOM 397 HB3 SER A 122 -33.070 9.712 -0.957 1.00 0.00 H ATOM 398 HG SER A 122 -32.311 9.089 0.928 1.00 0.00 H ATOM 399 N GLU A 123 -32.232 6.003 -0.007 1.00 0.00 N ATOM 400 CA GLU A 123 -31.536 4.701 0.045 1.00 0.00 C ATOM 401 C GLU A 123 -32.559 3.590 -0.013 1.00 0.00 C ATOM 402 O GLU A 123 -32.346 2.570 -0.639 1.00 0.00 O ATOM 403 CB GLU A 123 -30.762 4.611 1.371 1.00 0.00 C ATOM 404 CG GLU A 123 -29.299 5.007 1.129 1.00 0.00 C ATOM 405 CD GLU A 123 -29.251 6.257 0.247 1.00 0.00 C ATOM 406 OE1 GLU A 123 -29.363 7.329 0.820 1.00 0.00 O ATOM 407 OE2 GLU A 123 -29.103 6.070 -0.949 1.00 0.00 O ATOM 408 H GLU A 123 -32.118 6.657 0.715 1.00 0.00 H ATOM 409 HA GLU A 123 -30.872 4.612 -0.805 1.00 0.00 H ATOM 410 HB2 GLU A 123 -31.202 5.282 2.094 1.00 0.00 H ATOM 411 HB3 GLU A 123 -30.807 3.603 1.749 1.00 0.00 H ATOM 412 HG2 GLU A 123 -28.817 5.217 2.072 1.00 0.00 H ATOM 413 HG3 GLU A 123 -28.780 4.201 0.634 1.00 0.00 H ATOM 414 N LEU A 124 -33.660 3.810 0.645 1.00 0.00 N ATOM 415 CA LEU A 124 -34.720 2.792 0.646 1.00 0.00 C ATOM 416 C LEU A 124 -35.266 2.638 -0.772 1.00 0.00 C ATOM 417 O LEU A 124 -35.329 1.547 -1.299 1.00 0.00 O ATOM 418 CB LEU A 124 -35.833 3.265 1.600 1.00 0.00 C ATOM 419 CG LEU A 124 -37.125 2.470 1.344 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.534 1.737 2.621 1.00 0.00 C ATOM 421 CD2 LEU A 124 -38.229 3.443 0.946 1.00 0.00 C ATOM 422 H LEU A 124 -33.781 4.649 1.139 1.00 0.00 H ATOM 423 HA LEU A 124 -34.305 1.847 0.974 1.00 0.00 H ATOM 424 HB2 LEU A 124 -35.515 3.116 2.623 1.00 0.00 H ATOM 425 HB3 LEU A 124 -36.017 4.318 1.442 1.00 0.00 H ATOM 426 HG LEU A 124 -36.974 1.754 0.560 1.00 0.00 H ATOM 427 HD11 LEU A 124 -38.329 1.040 2.400 1.00 0.00 H ATOM 428 HD12 LEU A 124 -37.879 2.447 3.356 1.00 0.00 H ATOM 429 HD13 LEU A 124 -36.687 1.194 3.018 1.00 0.00 H ATOM 430 HD21 LEU A 124 -38.458 4.093 1.778 1.00 0.00 H ATOM 431 HD22 LEU A 124 -39.112 2.896 0.666 1.00 0.00 H ATOM 432 HD23 LEU A 124 -37.898 4.042 0.109 1.00 0.00 H ATOM 433 N ARG A 125 -35.650 3.736 -1.369 1.00 0.00 N ATOM 434 CA ARG A 125 -36.186 3.651 -2.746 1.00 0.00 C ATOM 435 C ARG A 125 -35.240 2.845 -3.610 1.00 0.00 C ATOM 436 O ARG A 125 -35.654 1.962 -4.336 1.00 0.00 O ATOM 437 CB ARG A 125 -36.304 5.071 -3.321 1.00 0.00 C ATOM 438 CG ARG A 125 -36.707 4.986 -4.798 1.00 0.00 C ATOM 439 CD ARG A 125 -36.981 6.397 -5.329 1.00 0.00 C ATOM 440 NE ARG A 125 -35.744 6.921 -5.975 1.00 0.00 N ATOM 441 CZ ARG A 125 -35.846 7.742 -6.987 1.00 0.00 C ATOM 442 NH1 ARG A 125 -37.003 8.288 -7.242 1.00 0.00 N ATOM 443 NH2 ARG A 125 -34.787 7.991 -7.709 1.00 0.00 N ATOM 444 H ARG A 125 -35.585 4.600 -0.912 1.00 0.00 H ATOM 445 HA ARG A 125 -37.154 3.153 -2.722 1.00 0.00 H ATOM 446 HB2 ARG A 125 -37.051 5.625 -2.773 1.00 0.00 H ATOM 447 HB3 ARG A 125 -35.354 5.578 -3.234 1.00 0.00 H ATOM 448 HG2 ARG A 125 -35.908 4.532 -5.366 1.00 0.00 H ATOM 449 HG3 ARG A 125 -37.598 4.383 -4.896 1.00 0.00 H ATOM 450 HD2 ARG A 125 -37.780 6.368 -6.055 1.00 0.00 H ATOM 451 HD3 ARG A 125 -37.262 7.047 -4.513 1.00 0.00 H ATOM 452 HE ARG A 125 -34.860 6.655 -5.643 1.00 0.00 H ATOM 453 HH11 ARG A 125 -37.793 8.078 -6.667 1.00 0.00 H ATOM 454 HH12 ARG A 125 -37.099 8.917 -8.015 1.00 0.00 H ATOM 455 HH21 ARG A 125 -33.914 7.556 -7.482 1.00 0.00 H ATOM 456 HH22 ARG A 125 -34.847 8.614 -8.487 1.00 0.00 H ATOM 457 N GLU A 126 -33.976 3.160 -3.524 1.00 0.00 N ATOM 458 CA GLU A 126 -33.003 2.415 -4.337 1.00 0.00 C ATOM 459 C GLU A 126 -32.932 0.989 -3.838 1.00 0.00 C ATOM 460 O GLU A 126 -32.836 0.061 -4.610 1.00 0.00 O ATOM 461 CB GLU A 126 -31.622 3.072 -4.183 1.00 0.00 C ATOM 462 CG GLU A 126 -30.863 2.956 -5.506 1.00 0.00 C ATOM 463 CD GLU A 126 -30.416 1.508 -5.708 1.00 0.00 C ATOM 464 OE1 GLU A 126 -29.359 1.191 -5.187 1.00 0.00 O ATOM 465 OE2 GLU A 126 -31.155 0.801 -6.373 1.00 0.00 O ATOM 466 H GLU A 126 -33.678 3.879 -2.920 1.00 0.00 H ATOM 467 HA GLU A 126 -33.328 2.415 -5.376 1.00 0.00 H ATOM 468 HB2 GLU A 126 -31.742 4.112 -3.923 1.00 0.00 H ATOM 469 HB3 GLU A 126 -31.068 2.573 -3.403 1.00 0.00 H ATOM 470 HG2 GLU A 126 -31.505 3.249 -6.324 1.00 0.00 H ATOM 471 HG3 GLU A 126 -29.994 3.599 -5.488 1.00 0.00 H ATOM 472 N ALA A 127 -32.997 0.843 -2.540 1.00 0.00 N ATOM 473 CA ALA A 127 -32.939 -0.511 -1.952 1.00 0.00 C ATOM 474 C ALA A 127 -34.117 -1.344 -2.417 1.00 0.00 C ATOM 475 O ALA A 127 -33.943 -2.439 -2.907 1.00 0.00 O ATOM 476 CB ALA A 127 -33.012 -0.384 -0.425 1.00 0.00 C ATOM 477 H ALA A 127 -33.083 1.629 -1.960 1.00 0.00 H ATOM 478 HA ALA A 127 -32.012 -0.996 -2.260 1.00 0.00 H ATOM 479 HB1 ALA A 127 -33.968 0.019 -0.142 1.00 0.00 H ATOM 480 HB2 ALA A 127 -32.229 0.273 -0.075 1.00 0.00 H ATOM 481 HB3 ALA A 127 -32.893 -1.355 0.027 1.00 0.00 H ATOM 482 N MET A 128 -35.305 -0.809 -2.264 1.00 0.00 N ATOM 483 CA MET A 128 -36.497 -1.572 -2.698 1.00 0.00 C ATOM 484 C MET A 128 -36.319 -2.044 -4.125 1.00 0.00 C ATOM 485 O MET A 128 -36.714 -3.139 -4.473 1.00 0.00 O ATOM 486 CB MET A 128 -37.727 -0.658 -2.613 1.00 0.00 C ATOM 487 CG MET A 128 -38.934 -1.489 -2.168 1.00 0.00 C ATOM 488 SD MET A 128 -38.916 -2.144 -0.485 1.00 0.00 S ATOM 489 CE MET A 128 -38.978 -0.553 0.369 1.00 0.00 C ATOM 490 H MET A 128 -35.402 0.092 -1.880 1.00 0.00 H ATOM 491 HA MET A 128 -36.613 -2.443 -2.053 1.00 0.00 H ATOM 492 HB2 MET A 128 -37.546 0.130 -1.895 1.00 0.00 H ATOM 493 HB3 MET A 128 -37.921 -0.220 -3.578 1.00 0.00 H ATOM 494 HG2 MET A 128 -39.818 -0.878 -2.269 1.00 0.00 H ATOM 495 HG3 MET A 128 -39.034 -2.325 -2.845 1.00 0.00 H ATOM 496 HE1 MET A 128 -37.973 -0.184 0.510 1.00 0.00 H ATOM 497 HE2 MET A 128 -39.454 -0.676 1.329 1.00 0.00 H ATOM 498 HE3 MET A 128 -39.541 0.153 -0.224 1.00 0.00 H ATOM 499 N ARG A 129 -35.730 -1.210 -4.933 1.00 0.00 N ATOM 500 CA ARG A 129 -35.520 -1.604 -6.337 1.00 0.00 C ATOM 501 C ARG A 129 -34.269 -2.470 -6.441 1.00 0.00 C ATOM 502 O ARG A 129 -34.012 -3.082 -7.461 1.00 0.00 O ATOM 503 CB ARG A 129 -35.331 -0.332 -7.183 1.00 0.00 C ATOM 504 CG ARG A 129 -35.354 -0.708 -8.671 1.00 0.00 C ATOM 505 CD ARG A 129 -36.473 0.072 -9.374 1.00 0.00 C ATOM 506 NE ARG A 129 -36.424 -0.219 -10.838 1.00 0.00 N ATOM 507 CZ ARG A 129 -37.505 -0.076 -11.559 1.00 0.00 C ATOM 508 NH1 ARG A 129 -38.404 -1.021 -11.544 1.00 0.00 N ATOM 509 NH2 ARG A 129 -37.653 1.011 -12.270 1.00 0.00 N ATOM 510 H ARG A 129 -35.436 -0.330 -4.614 1.00 0.00 H ATOM 511 HA ARG A 129 -36.381 -2.177 -6.677 1.00 0.00 H ATOM 512 HB2 ARG A 129 -36.128 0.366 -6.972 1.00 0.00 H ATOM 513 HB3 ARG A 129 -34.384 0.129 -6.941 1.00 0.00 H ATOM 514 HG2 ARG A 129 -34.404 -0.464 -9.121 1.00 0.00 H ATOM 515 HG3 ARG A 129 -35.532 -1.768 -8.775 1.00 0.00 H ATOM 516 HD2 ARG A 129 -37.433 -0.230 -8.983 1.00 0.00 H ATOM 517 HD3 ARG A 129 -36.339 1.130 -9.215 1.00 0.00 H ATOM 518 HE ARG A 129 -35.589 -0.514 -11.255 1.00 0.00 H ATOM 519 HH11 ARG A 129 -38.260 -1.840 -10.987 1.00 0.00 H ATOM 520 HH12 ARG A 129 -39.238 -0.929 -12.090 1.00 0.00 H ATOM 521 HH21 ARG A 129 -36.946 1.716 -12.257 1.00 0.00 H ATOM 522 HH22 ARG A 129 -38.474 1.136 -12.828 1.00 0.00 H ATOM 523 N LYS A 130 -33.509 -2.507 -5.367 1.00 0.00 N ATOM 524 CA LYS A 130 -32.268 -3.325 -5.370 1.00 0.00 C ATOM 525 C LYS A 130 -32.556 -4.741 -4.897 1.00 0.00 C ATOM 526 O LYS A 130 -32.020 -5.695 -5.424 1.00 0.00 O ATOM 527 CB LYS A 130 -31.247 -2.680 -4.413 1.00 0.00 C ATOM 528 CG LYS A 130 -29.862 -3.280 -4.673 1.00 0.00 C ATOM 529 CD LYS A 130 -29.176 -2.491 -5.793 1.00 0.00 C ATOM 530 CE LYS A 130 -27.873 -3.195 -6.184 1.00 0.00 C ATOM 531 NZ LYS A 130 -26.827 -2.971 -5.146 1.00 0.00 N ATOM 532 H LYS A 130 -33.758 -1.993 -4.570 1.00 0.00 H ATOM 533 HA LYS A 130 -31.882 -3.367 -6.375 1.00 0.00 H ATOM 534 HB2 LYS A 130 -31.213 -1.617 -4.581 1.00 0.00 H ATOM 535 HB3 LYS A 130 -31.538 -2.868 -3.390 1.00 0.00 H ATOM 536 HG2 LYS A 130 -29.267 -3.224 -3.774 1.00 0.00 H ATOM 537 HG3 LYS A 130 -29.963 -4.315 -4.966 1.00 0.00 H ATOM 538 HD2 LYS A 130 -29.829 -2.437 -6.651 1.00 0.00 H ATOM 539 HD3 LYS A 130 -28.959 -1.490 -5.452 1.00 0.00 H ATOM 540 HE2 LYS A 130 -28.050 -4.255 -6.282 1.00 0.00 H ATOM 541 HE3 LYS A 130 -27.521 -2.808 -7.127 1.00 0.00 H ATOM 542 HZ1 LYS A 130 -26.618 -3.868 -4.666 1.00 0.00 H ATOM 543 HZ2 LYS A 130 -27.171 -2.277 -4.452 1.00 0.00 H ATOM 544 HZ3 LYS A 130 -25.963 -2.609 -5.597 1.00 0.00 H ATOM 545 N LEU A 131 -33.397 -4.855 -3.909 1.00 0.00 N ATOM 546 CA LEU A 131 -33.725 -6.209 -3.394 1.00 0.00 C ATOM 547 C LEU A 131 -34.767 -6.874 -4.286 1.00 0.00 C ATOM 548 O LEU A 131 -35.466 -6.211 -5.023 1.00 0.00 O ATOM 549 CB LEU A 131 -34.283 -6.089 -1.956 1.00 0.00 C ATOM 550 CG LEU A 131 -35.406 -5.048 -1.919 1.00 0.00 C ATOM 551 CD1 LEU A 131 -36.755 -5.755 -2.061 1.00 0.00 C ATOM 552 CD2 LEU A 131 -35.363 -4.308 -0.569 1.00 0.00 C ATOM 553 H LEU A 131 -33.809 -4.058 -3.519 1.00 0.00 H ATOM 554 HA LEU A 131 -32.818 -6.816 -3.406 1.00 0.00 H ATOM 555 HB2 LEU A 131 -34.668 -7.047 -1.638 1.00 0.00 H ATOM 556 HB3 LEU A 131 -33.491 -5.788 -1.287 1.00 0.00 H ATOM 557 HG LEU A 131 -35.279 -4.347 -2.725 1.00 0.00 H ATOM 558 HD11 LEU A 131 -37.553 -5.067 -1.828 1.00 0.00 H ATOM 559 HD12 LEU A 131 -36.801 -6.595 -1.382 1.00 0.00 H ATOM 560 HD13 LEU A 131 -36.876 -6.110 -3.073 1.00 0.00 H ATOM 561 HD21 LEU A 131 -34.784 -3.400 -0.667 1.00 0.00 H ATOM 562 HD22 LEU A 131 -34.906 -4.939 0.182 1.00 0.00 H ATOM 563 HD23 LEU A 131 -36.367 -4.056 -0.256 1.00 0.00 H ATOM 564 N LEU A 132 -34.844 -8.175 -4.211 1.00 0.00 N ATOM 565 CA LEU A 132 -35.833 -8.898 -5.050 1.00 0.00 C ATOM 566 C LEU A 132 -35.651 -8.541 -6.520 1.00 0.00 C ATOM 567 O LEU A 132 -36.383 -7.738 -7.064 1.00 0.00 O ATOM 568 CB LEU A 132 -37.248 -8.485 -4.608 1.00 0.00 C ATOM 569 CG LEU A 132 -38.267 -9.423 -5.258 1.00 0.00 C ATOM 570 CD1 LEU A 132 -38.154 -10.811 -4.622 1.00 0.00 C ATOM 571 CD2 LEU A 132 -39.677 -8.875 -5.024 1.00 0.00 C ATOM 572 H LEU A 132 -34.253 -8.670 -3.605 1.00 0.00 H ATOM 573 HA LEU A 132 -35.686 -9.970 -4.924 1.00 0.00 H ATOM 574 HB2 LEU A 132 -37.326 -8.552 -3.533 1.00 0.00 H ATOM 575 HB3 LEU A 132 -37.445 -7.469 -4.915 1.00 0.00 H ATOM 576 HG LEU A 132 -38.075 -9.492 -6.319 1.00 0.00 H ATOM 577 HD11 LEU A 132 -39.106 -11.318 -4.680 1.00 0.00 H ATOM 578 HD12 LEU A 132 -37.866 -10.714 -3.585 1.00 0.00 H ATOM 579 HD13 LEU A 132 -37.409 -11.391 -5.145 1.00 0.00 H ATOM 580 HD21 LEU A 132 -40.409 -9.619 -5.301 1.00 0.00 H ATOM 581 HD22 LEU A 132 -39.828 -7.988 -5.623 1.00 0.00 H ATOM 582 HD23 LEU A 132 -39.803 -8.624 -3.981 1.00 0.00 H ATOM 583 N GLY A 133 -34.673 -9.149 -7.138 1.00 0.00 N ATOM 584 CA GLY A 133 -34.422 -8.860 -8.578 1.00 0.00 C ATOM 585 C GLY A 133 -35.586 -9.352 -9.436 1.00 0.00 C ATOM 586 O GLY A 133 -36.502 -8.609 -9.726 1.00 0.00 O ATOM 587 H GLY A 133 -34.110 -9.793 -6.659 1.00 0.00 H ATOM 588 HA2 GLY A 133 -34.308 -7.795 -8.711 1.00 0.00 H ATOM 589 HA3 GLY A 133 -33.515 -9.357 -8.889 1.00 0.00 H ATOM 590 N HIS A 134 -35.526 -10.597 -9.829 1.00 0.00 N ATOM 591 CA HIS A 134 -36.620 -11.149 -10.667 1.00 0.00 C ATOM 592 C HIS A 134 -37.981 -10.729 -10.125 1.00 0.00 C ATOM 593 O HIS A 134 -38.114 -10.397 -8.964 1.00 0.00 O ATOM 594 CB HIS A 134 -36.525 -12.684 -10.637 1.00 0.00 C ATOM 595 CG HIS A 134 -36.610 -13.223 -12.067 1.00 0.00 C ATOM 596 ND1 HIS A 134 -37.215 -14.261 -12.404 1.00 0.00 N ATOM 597 CD2 HIS A 134 -36.069 -12.719 -13.235 1.00 0.00 C ATOM 598 CE1 HIS A 134 -37.121 -14.473 -13.650 1.00 0.00 C ATOM 599 NE2 HIS A 134 -36.406 -13.535 -14.272 1.00 0.00 N ATOM 600 H HIS A 134 -34.766 -11.161 -9.574 1.00 0.00 H ATOM 601 HA HIS A 134 -36.512 -10.773 -11.683 1.00 0.00 H ATOM 602 HB2 HIS A 134 -35.586 -12.984 -10.199 1.00 0.00 H ATOM 603 HB3 HIS A 134 -37.339 -13.090 -10.053 1.00 0.00 H ATOM 604 HD1 HIS A 134 -37.702 -14.841 -11.782 1.00 0.00 H ATOM 605 HD2 HIS A 134 -35.475 -11.820 -13.313 1.00 0.00 H ATOM 606 HE1 HIS A 134 -37.573 -15.316 -14.152 1.00 0.00 H ATOM 607 N GLN A 135 -38.971 -10.751 -10.975 1.00 0.00 N ATOM 608 CA GLN A 135 -40.326 -10.355 -10.521 1.00 0.00 C ATOM 609 C GLN A 135 -40.288 -8.986 -9.850 1.00 0.00 C ATOM 610 O GLN A 135 -40.566 -8.861 -8.673 1.00 0.00 O ATOM 611 CB GLN A 135 -40.814 -11.395 -9.505 1.00 0.00 C ATOM 612 CG GLN A 135 -42.328 -11.259 -9.326 1.00 0.00 C ATOM 613 CD GLN A 135 -42.764 -12.059 -8.097 1.00 0.00 C ATOM 614 OE1 GLN A 135 -42.775 -13.274 -8.106 1.00 0.00 O ATOM 615 NE2 GLN A 135 -43.130 -11.418 -7.021 1.00 0.00 N ATOM 616 H GLN A 135 -38.819 -11.027 -11.903 1.00 0.00 H ATOM 617 HA GLN A 135 -40.992 -10.310 -11.384 1.00 0.00 H ATOM 618 HB2 GLN A 135 -40.581 -12.388 -9.861 1.00 0.00 H ATOM 619 HB3 GLN A 135 -40.322 -11.234 -8.558 1.00 0.00 H ATOM 620 HG2 GLN A 135 -42.587 -10.220 -9.184 1.00 0.00 H ATOM 621 HG3 GLN A 135 -42.836 -11.639 -10.199 1.00 0.00 H ATOM 622 HE21 GLN A 135 -43.122 -10.438 -7.007 1.00 0.00 H ATOM 623 HE22 GLN A 135 -43.410 -11.917 -6.225 1.00 0.00 H ATOM 624 N VAL A 136 -39.946 -7.982 -10.614 1.00 0.00 N ATOM 625 CA VAL A 136 -39.882 -6.613 -10.042 1.00 0.00 C ATOM 626 C VAL A 136 -41.184 -6.249 -9.333 1.00 0.00 C ATOM 627 O VAL A 136 -41.242 -6.216 -8.120 1.00 0.00 O ATOM 628 CB VAL A 136 -39.640 -5.616 -11.194 1.00 0.00 C ATOM 629 CG1 VAL A 136 -40.363 -6.109 -12.451 1.00 0.00 C ATOM 630 CG2 VAL A 136 -40.192 -4.240 -10.803 1.00 0.00 C ATOM 631 H VAL A 136 -39.732 -8.133 -11.559 1.00 0.00 H ATOM 632 HA VAL A 136 -39.067 -6.572 -9.322 1.00 0.00 H ATOM 633 HB VAL A 136 -38.582 -5.538 -11.390 1.00 0.00 H ATOM 634 HG11 VAL A 136 -39.655 -6.579 -13.117 1.00 0.00 H ATOM 635 HG12 VAL A 136 -40.828 -5.275 -12.956 1.00 0.00 H ATOM 636 HG13 VAL A 136 -41.122 -6.827 -12.178 1.00 0.00 H ATOM 637 HG21 VAL A 136 -40.085 -4.094 -9.738 1.00 0.00 H ATOM 638 HG22 VAL A 136 -41.237 -4.177 -11.068 1.00 0.00 H ATOM 639 HG23 VAL A 136 -39.646 -3.466 -11.325 1.00 0.00 H ATOM 640 N GLY A 137 -42.205 -5.980 -10.102 1.00 0.00 N ATOM 641 CA GLY A 137 -43.509 -5.614 -9.479 1.00 0.00 C ATOM 642 C GLY A 137 -43.405 -4.236 -8.824 1.00 0.00 C ATOM 643 O GLY A 137 -43.480 -4.109 -7.618 1.00 0.00 O ATOM 644 H GLY A 137 -42.114 -6.018 -11.076 1.00 0.00 H ATOM 645 HA2 GLY A 137 -44.276 -5.593 -10.239 1.00 0.00 H ATOM 646 HA3 GLY A 137 -43.769 -6.349 -8.731 1.00 0.00 H ATOM 647 N HIS A 138 -43.234 -3.232 -9.637 1.00 0.00 N ATOM 648 CA HIS A 138 -43.120 -1.856 -9.093 1.00 0.00 C ATOM 649 C HIS A 138 -44.384 -1.442 -8.342 1.00 0.00 C ATOM 650 O HIS A 138 -44.317 -0.711 -7.374 1.00 0.00 O ATOM 651 CB HIS A 138 -42.915 -0.896 -10.271 1.00 0.00 C ATOM 652 CG HIS A 138 -44.079 -1.050 -11.254 1.00 0.00 C ATOM 653 ND1 HIS A 138 -44.745 -2.094 -11.413 1.00 0.00 N ATOM 654 CD2 HIS A 138 -44.625 -0.128 -12.127 1.00 0.00 C ATOM 655 CE1 HIS A 138 -45.651 -1.939 -12.288 1.00 0.00 C ATOM 656 NE2 HIS A 138 -45.654 -0.709 -12.804 1.00 0.00 N ATOM 657 H HIS A 138 -43.182 -3.385 -10.604 1.00 0.00 H ATOM 658 HA HIS A 138 -42.273 -1.815 -8.410 1.00 0.00 H ATOM 659 HB2 HIS A 138 -42.882 0.122 -9.912 1.00 0.00 H ATOM 660 HB3 HIS A 138 -41.989 -1.127 -10.776 1.00 0.00 H ATOM 661 HD1 HIS A 138 -44.586 -2.929 -10.925 1.00 0.00 H ATOM 662 HD2 HIS A 138 -44.288 0.890 -12.253 1.00 0.00 H ATOM 663 HE1 HIS A 138 -46.341 -2.716 -12.580 1.00 0.00 H ATOM 664 N ARG A 139 -45.512 -1.916 -8.800 1.00 0.00 N ATOM 665 CA ARG A 139 -46.785 -1.555 -8.121 1.00 0.00 C ATOM 666 C ARG A 139 -46.641 -1.609 -6.604 1.00 0.00 C ATOM 667 O ARG A 139 -47.116 -0.737 -5.905 1.00 0.00 O ATOM 668 CB ARG A 139 -47.869 -2.554 -8.554 1.00 0.00 C ATOM 669 CG ARG A 139 -49.219 -1.833 -8.607 1.00 0.00 C ATOM 670 CD ARG A 139 -50.344 -2.865 -8.499 1.00 0.00 C ATOM 671 NE ARG A 139 -51.644 -2.198 -8.789 1.00 0.00 N ATOM 672 CZ ARG A 139 -52.444 -1.898 -7.802 1.00 0.00 C ATOM 673 NH1 ARG A 139 -52.618 -2.767 -6.845 1.00 0.00 N ATOM 674 NH2 ARG A 139 -53.046 -0.739 -7.808 1.00 0.00 N ATOM 675 H ARG A 139 -45.519 -2.506 -9.584 1.00 0.00 H ATOM 676 HA ARG A 139 -47.057 -0.543 -8.408 1.00 0.00 H ATOM 677 HB2 ARG A 139 -47.629 -2.947 -9.530 1.00 0.00 H ATOM 678 HB3 ARG A 139 -47.917 -3.366 -7.845 1.00 0.00 H ATOM 679 HG2 ARG A 139 -49.289 -1.133 -7.787 1.00 0.00 H ATOM 680 HG3 ARG A 139 -49.308 -1.296 -9.539 1.00 0.00 H ATOM 681 HD2 ARG A 139 -50.182 -3.661 -9.211 1.00 0.00 H ATOM 682 HD3 ARG A 139 -50.368 -3.277 -7.500 1.00 0.00 H ATOM 683 HE ARG A 139 -51.896 -1.985 -9.712 1.00 0.00 H ATOM 684 HH11 ARG A 139 -52.142 -3.646 -6.875 1.00 0.00 H ATOM 685 HH12 ARG A 139 -53.226 -2.553 -6.080 1.00 0.00 H ATOM 686 HH21 ARG A 139 -52.892 -0.098 -8.560 1.00 0.00 H ATOM 687 HH22 ARG A 139 -53.661 -0.491 -7.059 1.00 0.00 H ATOM 688 N ASP A 140 -45.991 -2.628 -6.121 1.00 0.00 N ATOM 689 CA ASP A 140 -45.814 -2.743 -4.652 1.00 0.00 C ATOM 690 C ASP A 140 -44.770 -1.747 -4.165 1.00 0.00 C ATOM 691 O ASP A 140 -44.891 -1.189 -3.091 1.00 0.00 O ATOM 692 CB ASP A 140 -45.334 -4.166 -4.324 1.00 0.00 C ATOM 693 CG ASP A 140 -46.507 -5.139 -4.463 1.00 0.00 C ATOM 694 OD1 ASP A 140 -47.417 -5.007 -3.662 1.00 0.00 O ATOM 695 OD2 ASP A 140 -46.426 -5.958 -5.364 1.00 0.00 O ATOM 696 H ASP A 140 -45.623 -3.310 -6.720 1.00 0.00 H ATOM 697 HA ASP A 140 -46.764 -2.529 -4.162 1.00 0.00 H ATOM 698 HB2 ASP A 140 -44.548 -4.454 -5.006 1.00 0.00 H ATOM 699 HB3 ASP A 140 -44.960 -4.202 -3.312 1.00 0.00 H ATOM 700 N ILE A 141 -43.762 -1.543 -4.967 1.00 0.00 N ATOM 701 CA ILE A 141 -42.698 -0.589 -4.576 1.00 0.00 C ATOM 702 C ILE A 141 -43.181 0.844 -4.744 1.00 0.00 C ATOM 703 O ILE A 141 -42.789 1.725 -4.003 1.00 0.00 O ATOM 704 CB ILE A 141 -41.490 -0.830 -5.481 1.00 0.00 C ATOM 705 CG1 ILE A 141 -40.899 -2.203 -5.177 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.415 0.243 -5.192 1.00 0.00 C ATOM 707 CD1 ILE A 141 -39.441 -2.252 -5.649 1.00 0.00 C ATOM 708 H ILE A 141 -43.709 -2.016 -5.824 1.00 0.00 H ATOM 709 HA ILE A 141 -42.441 -0.757 -3.538 1.00 0.00 H ATOM 710 HB ILE A 141 -41.809 -0.797 -6.517 1.00 0.00 H ATOM 711 HG12 ILE A 141 -40.941 -2.387 -4.115 1.00 0.00 H ATOM 712 HG13 ILE A 141 -41.470 -2.963 -5.690 1.00 0.00 H ATOM 713 HG21 ILE A 141 -39.631 0.177 -5.930 1.00 0.00 H ATOM 714 HG22 ILE A 141 -39.994 0.083 -4.216 1.00 0.00 H ATOM 715 HG23 ILE A 141 -40.852 1.225 -5.233 1.00 0.00 H ATOM 716 HD11 ILE A 141 -38.826 -1.646 -4.998 1.00 0.00 H ATOM 717 HD12 ILE A 141 -39.370 -1.875 -6.658 1.00 0.00 H ATOM 718 HD13 ILE A 141 -39.085 -3.272 -5.625 1.00 0.00 H ATOM 719 N GLU A 142 -44.031 1.057 -5.714 1.00 0.00 N ATOM 720 CA GLU A 142 -44.543 2.427 -5.934 1.00 0.00 C ATOM 721 C GLU A 142 -45.563 2.787 -4.860 1.00 0.00 C ATOM 722 O GLU A 142 -45.729 3.938 -4.520 1.00 0.00 O ATOM 723 CB GLU A 142 -45.225 2.479 -7.315 1.00 0.00 C ATOM 724 CG GLU A 142 -44.464 3.454 -8.223 1.00 0.00 C ATOM 725 CD GLU A 142 -45.380 3.907 -9.363 1.00 0.00 C ATOM 726 OE1 GLU A 142 -45.621 3.079 -10.226 1.00 0.00 O ATOM 727 OE2 GLU A 142 -45.789 5.056 -9.307 1.00 0.00 O ATOM 728 H GLU A 142 -44.330 0.316 -6.285 1.00 0.00 H ATOM 729 HA GLU A 142 -43.710 3.129 -5.881 1.00 0.00 H ATOM 730 HB2 GLU A 142 -45.221 1.494 -7.758 1.00 0.00 H ATOM 731 HB3 GLU A 142 -46.247 2.812 -7.204 1.00 0.00 H ATOM 732 HG2 GLU A 142 -44.152 4.318 -7.654 1.00 0.00 H ATOM 733 HG3 GLU A 142 -43.594 2.966 -8.637 1.00 0.00 H ATOM 734 N GLU A 143 -46.229 1.788 -4.343 1.00 0.00 N ATOM 735 CA GLU A 143 -47.239 2.056 -3.292 1.00 0.00 C ATOM 736 C GLU A 143 -46.564 2.340 -1.954 1.00 0.00 C ATOM 737 O GLU A 143 -46.958 3.236 -1.234 1.00 0.00 O ATOM 738 CB GLU A 143 -48.130 0.813 -3.143 1.00 0.00 C ATOM 739 CG GLU A 143 -49.145 1.059 -2.025 1.00 0.00 C ATOM 740 CD GLU A 143 -48.578 0.538 -0.702 1.00 0.00 C ATOM 741 OE1 GLU A 143 -48.398 -0.666 -0.628 1.00 0.00 O ATOM 742 OE2 GLU A 143 -48.357 1.374 0.159 1.00 0.00 O ATOM 743 H GLU A 143 -46.063 0.871 -4.647 1.00 0.00 H ATOM 744 HA GLU A 143 -47.830 2.924 -3.582 1.00 0.00 H ATOM 745 HB2 GLU A 143 -48.650 0.625 -4.071 1.00 0.00 H ATOM 746 HB3 GLU A 143 -47.521 -0.045 -2.898 1.00 0.00 H ATOM 747 HG2 GLU A 143 -49.342 2.117 -1.936 1.00 0.00 H ATOM 748 HG3 GLU A 143 -50.067 0.542 -2.246 1.00 0.00 H ATOM 749 N ILE A 144 -45.556 1.569 -1.643 1.00 0.00 N ATOM 750 CA ILE A 144 -44.846 1.782 -0.358 1.00 0.00 C ATOM 751 C ILE A 144 -43.965 3.021 -0.432 1.00 0.00 C ATOM 752 O ILE A 144 -43.713 3.668 0.565 1.00 0.00 O ATOM 753 CB ILE A 144 -43.968 0.552 -0.083 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.767 -0.490 0.690 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.757 0.974 0.777 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.879 -1.706 0.967 1.00 0.00 C ATOM 757 H ILE A 144 -45.270 0.859 -2.255 1.00 0.00 H ATOM 758 HA ILE A 144 -45.579 1.917 0.430 1.00 0.00 H ATOM 759 HB ILE A 144 -43.644 0.125 -1.030 1.00 0.00 H ATOM 760 HG12 ILE A 144 -45.105 -0.067 1.624 1.00 0.00 H ATOM 761 HG13 ILE A 144 -45.625 -0.792 0.108 1.00 0.00 H ATOM 762 HG21 ILE A 144 -43.097 1.543 1.629 1.00 0.00 H ATOM 763 HG22 ILE A 144 -42.086 1.582 0.189 1.00 0.00 H ATOM 764 HG23 ILE A 144 -42.231 0.097 1.122 1.00 0.00 H ATOM 765 HD11 ILE A 144 -43.125 -1.791 0.197 1.00 0.00 H ATOM 766 HD12 ILE A 144 -44.480 -2.603 0.974 1.00 0.00 H ATOM 767 HD13 ILE A 144 -43.397 -1.595 1.927 1.00 0.00 H ATOM 768 N ILE A 145 -43.515 3.331 -1.613 1.00 0.00 N ATOM 769 CA ILE A 145 -42.652 4.520 -1.771 1.00 0.00 C ATOM 770 C ILE A 145 -43.490 5.776 -1.990 1.00 0.00 C ATOM 771 O ILE A 145 -43.020 6.879 -1.793 1.00 0.00 O ATOM 772 CB ILE A 145 -41.751 4.298 -2.985 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.815 3.117 -2.729 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.905 5.560 -3.211 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.623 3.573 -1.873 1.00 0.00 C ATOM 776 H ILE A 145 -43.745 2.779 -2.391 1.00 0.00 H ATOM 777 HA ILE A 145 -42.061 4.648 -0.867 1.00 0.00 H ATOM 778 HB ILE A 145 -42.371 4.082 -3.858 1.00 0.00 H ATOM 779 HG12 ILE A 145 -41.353 2.336 -2.212 1.00 0.00 H ATOM 780 HG13 ILE A 145 -40.454 2.730 -3.670 1.00 0.00 H ATOM 781 HG21 ILE A 145 -40.132 5.356 -3.938 1.00 0.00 H ATOM 782 HG22 ILE A 145 -40.449 5.867 -2.281 1.00 0.00 H ATOM 783 HG23 ILE A 145 -41.532 6.356 -3.577 1.00 0.00 H ATOM 784 HD11 ILE A 145 -39.038 2.715 -1.577 1.00 0.00 H ATOM 785 HD12 ILE A 145 -39.977 4.079 -0.989 1.00 0.00 H ATOM 786 HD13 ILE A 145 -39.001 4.245 -2.439 1.00 0.00 H ATOM 787 N ARG A 146 -44.720 5.589 -2.396 1.00 0.00 N ATOM 788 CA ARG A 146 -45.592 6.768 -2.629 1.00 0.00 C ATOM 789 C ARG A 146 -46.340 7.140 -1.357 1.00 0.00 C ATOM 790 O ARG A 146 -46.776 8.263 -1.196 1.00 0.00 O ATOM 791 CB ARG A 146 -46.617 6.420 -3.717 1.00 0.00 C ATOM 792 CG ARG A 146 -47.600 7.585 -3.866 1.00 0.00 C ATOM 793 CD ARG A 146 -48.380 7.426 -5.173 1.00 0.00 C ATOM 794 NE ARG A 146 -48.736 5.990 -5.352 1.00 0.00 N ATOM 795 CZ ARG A 146 -49.367 5.615 -6.433 1.00 0.00 C ATOM 796 NH1 ARG A 146 -50.377 6.329 -6.855 1.00 0.00 N ATOM 797 NH2 ARG A 146 -48.969 4.539 -7.051 1.00 0.00 N ATOM 798 H ARG A 146 -45.061 4.683 -2.546 1.00 0.00 H ATOM 799 HA ARG A 146 -44.973 7.612 -2.935 1.00 0.00 H ATOM 800 HB2 ARG A 146 -46.107 6.255 -4.655 1.00 0.00 H ATOM 801 HB3 ARG A 146 -47.153 5.524 -3.440 1.00 0.00 H ATOM 802 HG2 ARG A 146 -48.287 7.589 -3.031 1.00 0.00 H ATOM 803 HG3 ARG A 146 -47.057 8.518 -3.879 1.00 0.00 H ATOM 804 HD2 ARG A 146 -49.284 8.017 -5.136 1.00 0.00 H ATOM 805 HD3 ARG A 146 -47.773 7.751 -6.005 1.00 0.00 H ATOM 806 HE ARG A 146 -48.498 5.332 -4.666 1.00 0.00 H ATOM 807 HH11 ARG A 146 -50.655 7.149 -6.355 1.00 0.00 H ATOM 808 HH12 ARG A 146 -50.870 6.056 -7.682 1.00 0.00 H ATOM 809 HH21 ARG A 146 -48.193 4.017 -6.697 1.00 0.00 H ATOM 810 HH22 ARG A 146 -49.440 4.236 -7.879 1.00 0.00 H ATOM 811 N ASP A 147 -46.479 6.188 -0.472 1.00 0.00 N ATOM 812 CA ASP A 147 -47.196 6.473 0.794 1.00 0.00 C ATOM 813 C ASP A 147 -46.355 7.366 1.698 1.00 0.00 C ATOM 814 O ASP A 147 -46.792 8.416 2.120 1.00 0.00 O ATOM 815 CB ASP A 147 -47.453 5.142 1.516 1.00 0.00 C ATOM 816 CG ASP A 147 -48.158 5.419 2.844 1.00 0.00 C ATOM 817 OD1 ASP A 147 -49.300 5.844 2.773 1.00 0.00 O ATOM 818 OD2 ASP A 147 -47.515 5.191 3.854 1.00 0.00 O ATOM 819 H ASP A 147 -46.112 5.290 -0.644 1.00 0.00 H ATOM 820 HA ASP A 147 -48.133 6.979 0.565 1.00 0.00 H ATOM 821 HB2 ASP A 147 -48.078 4.509 0.904 1.00 0.00 H ATOM 822 HB3 ASP A 147 -46.515 4.644 1.707 1.00 0.00 H ATOM 823 N VAL A 148 -45.157 6.927 1.977 1.00 0.00 N ATOM 824 CA VAL A 148 -44.268 7.731 2.850 1.00 0.00 C ATOM 825 C VAL A 148 -43.897 9.052 2.184 1.00 0.00 C ATOM 826 O VAL A 148 -44.672 9.611 1.431 1.00 0.00 O ATOM 827 CB VAL A 148 -42.982 6.926 3.097 1.00 0.00 C ATOM 828 CG1 VAL A 148 -43.342 5.576 3.719 1.00 0.00 C ATOM 829 CG2 VAL A 148 -42.276 6.690 1.761 1.00 0.00 C ATOM 830 H VAL A 148 -44.850 6.070 1.614 1.00 0.00 H ATOM 831 HA VAL A 148 -44.783 7.938 3.789 1.00 0.00 H ATOM 832 HB VAL A 148 -42.331 7.473 3.764 1.00 0.00 H ATOM 833 HG11 VAL A 148 -44.140 5.705 4.437 1.00 0.00 H ATOM 834 HG12 VAL A 148 -42.479 5.162 4.218 1.00 0.00 H ATOM 835 HG13 VAL A 148 -43.666 4.894 2.947 1.00 0.00 H ATOM 836 HG21 VAL A 148 -42.917 6.119 1.107 1.00 0.00 H ATOM 837 HG22 VAL A 148 -41.360 6.144 1.925 1.00 0.00 H ATOM 838 HG23 VAL A 148 -42.047 7.639 1.297 1.00 0.00 H ATOM 839 N ASP A 149 -42.715 9.527 2.475 1.00 0.00 N ATOM 840 CA ASP A 149 -42.266 10.807 1.873 1.00 0.00 C ATOM 841 C ASP A 149 -43.108 11.969 2.393 1.00 0.00 C ATOM 842 O ASP A 149 -42.914 13.103 2.004 1.00 0.00 O ATOM 843 CB ASP A 149 -42.402 10.698 0.327 1.00 0.00 C ATOM 844 CG ASP A 149 -43.395 11.746 -0.207 1.00 0.00 C ATOM 845 OD1 ASP A 149 -44.498 11.765 0.317 1.00 0.00 O ATOM 846 OD2 ASP A 149 -42.993 12.462 -1.107 1.00 0.00 O ATOM 847 H ASP A 149 -42.127 9.039 3.089 1.00 0.00 H ATOM 848 HA ASP A 149 -41.226 10.978 2.156 1.00 0.00 H ATOM 849 HB2 ASP A 149 -41.438 10.864 -0.131 1.00 0.00 H ATOM 850 HB3 ASP A 149 -42.752 9.712 0.062 1.00 0.00 H ATOM 851 N LEU A 150 -44.028 11.663 3.261 1.00 0.00 N ATOM 852 CA LEU A 150 -44.886 12.735 3.813 1.00 0.00 C ATOM 853 C LEU A 150 -44.057 13.703 4.650 1.00 0.00 C ATOM 854 O LEU A 150 -44.043 14.890 4.399 1.00 0.00 O ATOM 855 CB LEU A 150 -45.952 12.086 4.710 1.00 0.00 C ATOM 856 CG LEU A 150 -46.720 13.180 5.450 1.00 0.00 C ATOM 857 CD1 LEU A 150 -47.194 14.233 4.445 1.00 0.00 C ATOM 858 CD2 LEU A 150 -47.936 12.559 6.138 1.00 0.00 C ATOM 859 H LEU A 150 -44.153 10.734 3.547 1.00 0.00 H ATOM 860 HA LEU A 150 -45.348 13.280 2.991 1.00 0.00 H ATOM 861 HB2 LEU A 150 -46.635 11.510 4.102 1.00 0.00 H ATOM 862 HB3 LEU A 150 -45.475 11.431 5.423 1.00 0.00 H ATOM 863 HG LEU A 150 -46.081 13.641 6.187 1.00 0.00 H ATOM 864 HD11 LEU A 150 -47.486 13.752 3.523 1.00 0.00 H ATOM 865 HD12 LEU A 150 -46.394 14.930 4.244 1.00 0.00 H ATOM 866 HD13 LEU A 150 -48.039 14.769 4.850 1.00 0.00 H ATOM 867 HD21 LEU A 150 -47.614 11.948 6.967 1.00 0.00 H ATOM 868 HD22 LEU A 150 -48.479 11.945 5.434 1.00 0.00 H ATOM 869 HD23 LEU A 150 -48.587 13.340 6.503 1.00 0.00 H ATOM 870 N ASN A 151 -43.376 13.171 5.628 1.00 0.00 N ATOM 871 CA ASN A 151 -42.540 14.038 6.496 1.00 0.00 C ATOM 872 C ASN A 151 -41.684 14.985 5.662 1.00 0.00 C ATOM 873 O ASN A 151 -41.189 14.620 4.614 1.00 0.00 O ATOM 874 CB ASN A 151 -41.612 13.136 7.327 1.00 0.00 C ATOM 875 CG ASN A 151 -40.794 13.999 8.290 1.00 0.00 C ATOM 876 OD1 ASN A 151 -41.332 14.756 9.072 1.00 0.00 O ATOM 877 ND2 ASN A 151 -39.491 13.916 8.265 1.00 0.00 N ATOM 878 H ASN A 151 -43.418 12.205 5.790 1.00 0.00 H ATOM 879 HA ASN A 151 -43.190 14.625 7.143 1.00 0.00 H ATOM 880 HB2 ASN A 151 -42.202 12.431 7.895 1.00 0.00 H ATOM 881 HB3 ASN A 151 -40.944 12.598 6.673 1.00 0.00 H ATOM 882 HD21 ASN A 151 -39.050 13.308 7.634 1.00 0.00 H ATOM 883 HD22 ASN A 151 -38.953 14.458 8.879 1.00 0.00 H ATOM 884 N GLY A 152 -41.524 16.186 6.145 1.00 0.00 N ATOM 885 CA GLY A 152 -40.702 17.176 5.394 1.00 0.00 C ATOM 886 C GLY A 152 -39.284 16.645 5.181 1.00 0.00 C ATOM 887 O GLY A 152 -38.693 16.847 4.137 1.00 0.00 O ATOM 888 H GLY A 152 -41.939 16.435 6.998 1.00 0.00 H ATOM 889 HA2 GLY A 152 -41.160 17.365 4.434 1.00 0.00 H ATOM 890 HA3 GLY A 152 -40.656 18.098 5.955 1.00 0.00 H ATOM 891 N ASP A 153 -38.764 15.977 6.172 1.00 0.00 N ATOM 892 CA ASP A 153 -37.391 15.432 6.039 1.00 0.00 C ATOM 893 C ASP A 153 -37.412 14.035 5.429 1.00 0.00 C ATOM 894 O ASP A 153 -37.641 13.876 4.246 1.00 0.00 O ATOM 895 CB ASP A 153 -36.766 15.352 7.438 1.00 0.00 C ATOM 896 CG ASP A 153 -36.658 16.762 8.022 1.00 0.00 C ATOM 897 OD1 ASP A 153 -37.092 17.668 7.329 1.00 0.00 O ATOM 898 OD2 ASP A 153 -36.147 16.853 9.125 1.00 0.00 O ATOM 899 H ASP A 153 -39.274 15.839 6.998 1.00 0.00 H ATOM 900 HA ASP A 153 -36.812 16.092 5.394 1.00 0.00 H ATOM 901 HB2 ASP A 153 -37.385 14.744 8.082 1.00 0.00 H ATOM 902 HB3 ASP A 153 -35.780 14.915 7.374 1.00 0.00 H ATOM 903 N GLY A 154 -37.169 13.049 6.247 1.00 0.00 N ATOM 904 CA GLY A 154 -37.170 11.652 5.729 1.00 0.00 C ATOM 905 C GLY A 154 -36.146 10.802 6.486 1.00 0.00 C ATOM 906 O GLY A 154 -34.954 10.938 6.288 1.00 0.00 O ATOM 907 H GLY A 154 -36.990 13.225 7.194 1.00 0.00 H ATOM 908 HA2 GLY A 154 -38.154 11.223 5.857 1.00 0.00 H ATOM 909 HA3 GLY A 154 -36.918 11.659 4.679 1.00 0.00 H ATOM 910 N ARG A 155 -36.631 9.944 7.341 1.00 0.00 N ATOM 911 CA ARG A 155 -35.702 9.083 8.116 1.00 0.00 C ATOM 912 C ARG A 155 -36.355 7.748 8.456 1.00 0.00 C ATOM 913 O ARG A 155 -37.469 7.708 8.942 1.00 0.00 O ATOM 914 CB ARG A 155 -35.356 9.808 9.427 1.00 0.00 C ATOM 915 CG ARG A 155 -36.580 10.595 9.902 1.00 0.00 C ATOM 916 CD ARG A 155 -36.707 10.463 11.423 1.00 0.00 C ATOM 917 NE ARG A 155 -37.374 9.169 11.742 1.00 0.00 N ATOM 918 CZ ARG A 155 -37.826 8.960 12.949 1.00 0.00 C ATOM 919 NH1 ARG A 155 -37.026 8.444 13.842 1.00 0.00 N ATOM 920 NH2 ARG A 155 -39.064 9.272 13.222 1.00 0.00 N ATOM 921 H ARG A 155 -37.599 9.870 7.472 1.00 0.00 H ATOM 922 HA ARG A 155 -34.806 8.901 7.524 1.00 0.00 H ATOM 923 HB2 ARG A 155 -35.075 9.085 10.179 1.00 0.00 H ATOM 924 HB3 ARG A 155 -34.530 10.484 9.262 1.00 0.00 H ATOM 925 HG2 ARG A 155 -36.468 11.637 9.636 1.00 0.00 H ATOM 926 HG3 ARG A 155 -37.469 10.204 9.430 1.00 0.00 H ATOM 927 HD2 ARG A 155 -35.727 10.483 11.876 1.00 0.00 H ATOM 928 HD3 ARG A 155 -37.299 11.277 11.814 1.00 0.00 H ATOM 929 HE ARG A 155 -37.473 8.481 11.052 1.00 0.00 H ATOM 930 HH11 ARG A 155 -36.084 8.216 13.597 1.00 0.00 H ATOM 931 HH12 ARG A 155 -37.355 8.278 14.772 1.00 0.00 H ATOM 932 HH21 ARG A 155 -39.650 9.662 12.512 1.00 0.00 H ATOM 933 HH22 ARG A 155 -39.427 9.118 14.141 1.00 0.00 H ATOM 934 N VAL A 156 -35.652 6.674 8.195 1.00 0.00 N ATOM 935 CA VAL A 156 -36.224 5.340 8.502 1.00 0.00 C ATOM 936 C VAL A 156 -35.121 4.373 8.923 1.00 0.00 C ATOM 937 O VAL A 156 -34.131 4.216 8.236 1.00 0.00 O ATOM 938 CB VAL A 156 -36.948 4.785 7.236 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.419 5.467 5.976 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.687 3.286 7.113 1.00 0.00 C ATOM 941 H VAL A 156 -34.753 6.748 7.799 1.00 0.00 H ATOM 942 HA VAL A 156 -36.927 5.445 9.329 1.00 0.00 H ATOM 943 HB VAL A 156 -38.011 4.960 7.322 1.00 0.00 H ATOM 944 HG11 VAL A 156 -36.368 6.531 6.121 1.00 0.00 H ATOM 945 HG12 VAL A 156 -37.075 5.253 5.147 1.00 0.00 H ATOM 946 HG13 VAL A 156 -35.445 5.091 5.754 1.00 0.00 H ATOM 947 HG21 VAL A 156 -35.680 3.123 6.763 1.00 0.00 H ATOM 948 HG22 VAL A 156 -37.380 2.851 6.411 1.00 0.00 H ATOM 949 HG23 VAL A 156 -36.808 2.815 8.074 1.00 0.00 H ATOM 950 N ASP A 157 -35.316 3.745 10.051 1.00 0.00 N ATOM 951 CA ASP A 157 -34.298 2.785 10.542 1.00 0.00 C ATOM 952 C ASP A 157 -34.642 1.367 10.113 1.00 0.00 C ATOM 953 O ASP A 157 -35.771 1.075 9.771 1.00 0.00 O ATOM 954 CB ASP A 157 -34.271 2.848 12.074 1.00 0.00 C ATOM 955 CG ASP A 157 -34.373 4.309 12.523 1.00 0.00 C ATOM 956 OD1 ASP A 157 -33.350 4.970 12.451 1.00 0.00 O ATOM 957 OD2 ASP A 157 -35.468 4.681 12.910 1.00 0.00 O ATOM 958 H ASP A 157 -36.132 3.905 10.569 1.00 0.00 H ATOM 959 HA ASP A 157 -33.331 3.054 10.127 1.00 0.00 H ATOM 960 HB2 ASP A 157 -35.102 2.291 12.478 1.00 0.00 H ATOM 961 HB3 ASP A 157 -33.347 2.425 12.440 1.00 0.00 H ATOM 962 N PHE A 158 -33.663 0.508 10.137 1.00 0.00 N ATOM 963 CA PHE A 158 -33.919 -0.891 9.731 1.00 0.00 C ATOM 964 C PHE A 158 -35.202 -1.405 10.355 1.00 0.00 C ATOM 965 O PHE A 158 -36.020 -2.000 9.685 1.00 0.00 O ATOM 966 CB PHE A 158 -32.731 -1.759 10.201 1.00 0.00 C ATOM 967 CG PHE A 158 -32.951 -3.219 9.783 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.312 -3.537 8.486 1.00 0.00 C ATOM 969 CD2 PHE A 158 -32.806 -4.239 10.702 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.526 -4.845 8.121 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.021 -5.550 10.333 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.381 -5.851 9.044 1.00 0.00 C ATOM 973 H PHE A 158 -32.769 0.784 10.427 1.00 0.00 H ATOM 974 HA PHE A 158 -34.026 -0.921 8.654 1.00 0.00 H ATOM 975 HB2 PHE A 158 -31.818 -1.397 9.755 1.00 0.00 H ATOM 976 HB3 PHE A 158 -32.645 -1.707 11.276 1.00 0.00 H ATOM 977 HD1 PHE A 158 -33.405 -2.763 7.755 1.00 0.00 H ATOM 978 HD2 PHE A 158 -32.507 -4.012 11.708 1.00 0.00 H ATOM 979 HE1 PHE A 158 -33.809 -5.078 7.111 1.00 0.00 H ATOM 980 HE2 PHE A 158 -32.909 -6.338 11.059 1.00 0.00 H ATOM 981 HZ PHE A 158 -33.551 -6.878 8.755 1.00 0.00 H ATOM 982 N GLU A 159 -35.370 -1.165 11.621 1.00 0.00 N ATOM 983 CA GLU A 159 -36.605 -1.644 12.271 1.00 0.00 C ATOM 984 C GLU A 159 -37.809 -1.038 11.581 1.00 0.00 C ATOM 985 O GLU A 159 -38.691 -1.743 11.136 1.00 0.00 O ATOM 986 CB GLU A 159 -36.584 -1.214 13.737 1.00 0.00 C ATOM 987 CG GLU A 159 -35.655 -2.152 14.502 1.00 0.00 C ATOM 988 CD GLU A 159 -35.592 -1.719 15.966 1.00 0.00 C ATOM 989 OE1 GLU A 159 -34.841 -0.792 16.226 1.00 0.00 O ATOM 990 OE2 GLU A 159 -36.300 -2.337 16.745 1.00 0.00 O ATOM 991 H GLU A 159 -34.692 -0.671 12.129 1.00 0.00 H ATOM 992 HA GLU A 159 -36.654 -2.731 12.182 1.00 0.00 H ATOM 993 HB2 GLU A 159 -36.226 -0.198 13.814 1.00 0.00 H ATOM 994 HB3 GLU A 159 -37.582 -1.272 14.147 1.00 0.00 H ATOM 995 HG2 GLU A 159 -36.028 -3.164 14.442 1.00 0.00 H ATOM 996 HG3 GLU A 159 -34.663 -2.112 14.072 1.00 0.00 H ATOM 997 N GLU A 160 -37.828 0.264 11.496 1.00 0.00 N ATOM 998 CA GLU A 160 -38.971 0.917 10.832 1.00 0.00 C ATOM 999 C GLU A 160 -39.098 0.384 9.416 1.00 0.00 C ATOM 1000 O GLU A 160 -40.157 -0.025 8.994 1.00 0.00 O ATOM 1001 CB GLU A 160 -38.707 2.431 10.776 1.00 0.00 C ATOM 1002 CG GLU A 160 -39.190 3.074 12.078 1.00 0.00 C ATOM 1003 CD GLU A 160 -39.142 4.597 11.940 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -39.650 5.065 10.933 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -38.598 5.206 12.846 1.00 0.00 O ATOM 1006 H GLU A 160 -37.095 0.798 11.868 1.00 0.00 H ATOM 1007 HA GLU A 160 -39.885 0.696 11.386 1.00 0.00 H ATOM 1008 HB2 GLU A 160 -37.650 2.610 10.655 1.00 0.00 H ATOM 1009 HB3 GLU A 160 -39.238 2.861 9.941 1.00 0.00 H ATOM 1010 HG2 GLU A 160 -40.206 2.767 12.282 1.00 0.00 H ATOM 1011 HG3 GLU A 160 -38.554 2.769 12.896 1.00 0.00 H ATOM 1012 N PHE A 161 -37.998 0.390 8.707 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.016 -0.113 7.313 1.00 0.00 C ATOM 1014 C PHE A 161 -38.552 -1.534 7.297 1.00 0.00 C ATOM 1015 O PHE A 161 -39.376 -1.879 6.470 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.556 -0.079 6.797 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.376 -0.925 5.522 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.196 -0.754 4.424 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.332 -1.827 5.438 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.968 -1.470 3.267 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -35.107 -2.538 4.288 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.923 -2.363 3.201 1.00 0.00 C ATOM 1023 H PHE A 161 -37.161 0.721 9.101 1.00 0.00 H ATOM 1024 HA PHE A 161 -38.670 0.524 6.707 1.00 0.00 H ATOM 1025 HB2 PHE A 161 -36.280 0.939 6.576 1.00 0.00 H ATOM 1026 HB3 PHE A 161 -35.897 -0.458 7.562 1.00 0.00 H ATOM 1027 HD1 PHE A 161 -38.012 -0.065 4.468 1.00 0.00 H ATOM 1028 HD2 PHE A 161 -34.692 -1.971 6.277 1.00 0.00 H ATOM 1029 HE1 PHE A 161 -37.600 -1.321 2.413 1.00 0.00 H ATOM 1030 HE2 PHE A 161 -34.273 -3.225 4.235 1.00 0.00 H ATOM 1031 HZ PHE A 161 -35.748 -2.924 2.295 1.00 0.00 H ATOM 1032 N VAL A 162 -38.087 -2.341 8.220 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.577 -3.734 8.252 1.00 0.00 C ATOM 1034 C VAL A 162 -39.987 -3.784 8.805 1.00 0.00 C ATOM 1035 O VAL A 162 -40.751 -4.656 8.464 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.701 -4.588 9.171 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.185 -6.043 9.063 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.240 -4.498 8.734 1.00 0.00 C ATOM 1039 H VAL A 162 -37.419 -2.028 8.870 1.00 0.00 H ATOM 1040 HA VAL A 162 -38.578 -4.133 7.240 1.00 0.00 H ATOM 1041 HB VAL A 162 -37.799 -4.244 10.190 1.00 0.00 H ATOM 1042 HG11 VAL A 162 -38.995 -6.211 9.762 1.00 0.00 H ATOM 1043 HG12 VAL A 162 -37.378 -6.719 9.289 1.00 0.00 H ATOM 1044 HG13 VAL A 162 -38.543 -6.236 8.058 1.00 0.00 H ATOM 1045 HG21 VAL A 162 -36.114 -3.681 8.043 1.00 0.00 H ATOM 1046 HG22 VAL A 162 -35.945 -5.419 8.255 1.00 0.00 H ATOM 1047 HG23 VAL A 162 -35.613 -4.333 9.600 1.00 0.00 H ATOM 1048 N ARG A 163 -40.315 -2.849 9.667 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.682 -2.862 10.233 1.00 0.00 C ATOM 1050 C ARG A 163 -42.650 -2.287 9.252 1.00 0.00 C ATOM 1051 O ARG A 163 -43.803 -2.674 9.228 1.00 0.00 O ATOM 1052 CB ARG A 163 -41.679 -2.023 11.511 1.00 0.00 C ATOM 1053 CG ARG A 163 -40.814 -2.743 12.540 1.00 0.00 C ATOM 1054 CD ARG A 163 -41.707 -3.580 13.465 1.00 0.00 C ATOM 1055 NE ARG A 163 -41.022 -4.870 13.763 1.00 0.00 N ATOM 1056 CZ ARG A 163 -41.615 -5.992 13.458 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -42.602 -6.409 14.204 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -41.203 -6.660 12.415 1.00 0.00 N ATOM 1059 H ARG A 163 -39.668 -2.160 9.932 1.00 0.00 H ATOM 1060 HA ARG A 163 -41.967 -3.894 10.444 1.00 0.00 H ATOM 1061 HB2 ARG A 163 -41.264 -1.048 11.305 1.00 0.00 H ATOM 1062 HB3 ARG A 163 -42.686 -1.913 11.883 1.00 0.00 H ATOM 1063 HG2 ARG A 163 -40.118 -3.391 12.023 1.00 0.00 H ATOM 1064 HG3 ARG A 163 -40.261 -2.020 13.123 1.00 0.00 H ATOM 1065 HD2 ARG A 163 -41.883 -3.047 14.388 1.00 0.00 H ATOM 1066 HD3 ARG A 163 -42.651 -3.783 12.983 1.00 0.00 H ATOM 1067 HE ARG A 163 -40.136 -4.875 14.184 1.00 0.00 H ATOM 1068 HH11 ARG A 163 -42.894 -5.869 14.995 1.00 0.00 H ATOM 1069 HH12 ARG A 163 -43.069 -7.266 13.983 1.00 0.00 H ATOM 1070 HH21 ARG A 163 -40.444 -6.309 11.865 1.00 0.00 H ATOM 1071 HH22 ARG A 163 -41.643 -7.521 12.166 1.00 0.00 H ATOM 1072 N MET A 164 -42.201 -1.363 8.438 1.00 0.00 N ATOM 1073 CA MET A 164 -43.165 -0.810 7.479 1.00 0.00 C ATOM 1074 C MET A 164 -43.298 -1.831 6.405 1.00 0.00 C ATOM 1075 O MET A 164 -44.262 -1.866 5.661 1.00 0.00 O ATOM 1076 CB MET A 164 -42.612 0.544 6.931 1.00 0.00 C ATOM 1077 CG MET A 164 -42.326 0.465 5.426 1.00 0.00 C ATOM 1078 SD MET A 164 -41.904 2.014 4.590 1.00 0.00 S ATOM 1079 CE MET A 164 -40.599 1.355 3.533 1.00 0.00 C ATOM 1080 H MET A 164 -41.270 -1.059 8.467 1.00 0.00 H ATOM 1081 HA MET A 164 -44.131 -0.680 7.974 1.00 0.00 H ATOM 1082 HB2 MET A 164 -43.338 1.322 7.113 1.00 0.00 H ATOM 1083 HB3 MET A 164 -41.703 0.795 7.450 1.00 0.00 H ATOM 1084 HG2 MET A 164 -41.509 -0.227 5.272 1.00 0.00 H ATOM 1085 HG3 MET A 164 -43.192 0.068 4.935 1.00 0.00 H ATOM 1086 HE1 MET A 164 -40.395 2.051 2.735 1.00 0.00 H ATOM 1087 HE2 MET A 164 -40.917 0.409 3.117 1.00 0.00 H ATOM 1088 HE3 MET A 164 -39.709 1.209 4.118 1.00 0.00 H ATOM 1089 N MET A 165 -42.292 -2.694 6.360 1.00 0.00 N ATOM 1090 CA MET A 165 -42.295 -3.767 5.336 1.00 0.00 C ATOM 1091 C MET A 165 -42.925 -5.018 5.892 1.00 0.00 C ATOM 1092 O MET A 165 -44.001 -5.420 5.498 1.00 0.00 O ATOM 1093 CB MET A 165 -40.851 -4.088 4.977 1.00 0.00 C ATOM 1094 CG MET A 165 -40.346 -3.078 3.947 1.00 0.00 C ATOM 1095 SD MET A 165 -41.138 -3.082 2.321 1.00 0.00 S ATOM 1096 CE MET A 165 -39.956 -4.176 1.496 1.00 0.00 C ATOM 1097 H MET A 165 -41.550 -2.630 7.017 1.00 0.00 H ATOM 1098 HA MET A 165 -42.854 -3.436 4.463 1.00 0.00 H ATOM 1099 HB2 MET A 165 -40.247 -4.035 5.863 1.00 0.00 H ATOM 1100 HB3 MET A 165 -40.797 -5.085 4.571 1.00 0.00 H ATOM 1101 HG2 MET A 165 -40.457 -2.089 4.364 1.00 0.00 H ATOM 1102 HG3 MET A 165 -39.291 -3.253 3.798 1.00 0.00 H ATOM 1103 HE1 MET A 165 -39.996 -5.156 1.947 1.00 0.00 H ATOM 1104 HE2 MET A 165 -38.959 -3.773 1.600 1.00 0.00 H ATOM 1105 HE3 MET A 165 -40.206 -4.251 0.447 1.00 0.00 H ATOM 1106 N SER A 166 -42.208 -5.621 6.821 1.00 0.00 N ATOM 1107 CA SER A 166 -42.701 -6.856 7.455 1.00 0.00 C ATOM 1108 C SER A 166 -44.112 -6.660 7.922 1.00 0.00 C ATOM 1109 O SER A 166 -44.785 -7.589 8.321 1.00 0.00 O ATOM 1110 CB SER A 166 -41.817 -7.166 8.671 1.00 0.00 C ATOM 1111 OG SER A 166 -42.234 -6.229 9.653 1.00 0.00 O ATOM 1112 H SER A 166 -41.345 -5.244 7.092 1.00 0.00 H ATOM 1113 HA SER A 166 -42.666 -7.647 6.743 1.00 0.00 H ATOM 1114 HB2 SER A 166 -41.990 -8.171 9.019 1.00 0.00 H ATOM 1115 HB3 SER A 166 -40.776 -7.021 8.432 1.00 0.00 H ATOM 1116 HG SER A 166 -42.500 -5.426 9.202 1.00 0.00 H ATOM 1117 N ARG A 167 -44.518 -5.443 7.864 1.00 0.00 N ATOM 1118 CA ARG A 167 -45.903 -5.080 8.293 1.00 0.00 C ATOM 1119 C ARG A 167 -46.901 -6.173 7.908 1.00 0.00 C ATOM 1120 O ARG A 167 -46.751 -6.682 6.809 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.298 -3.766 7.564 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.705 -2.669 8.575 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.218 -2.447 8.495 1.00 0.00 C ATOM 1124 NE ARG A 167 -48.894 -3.760 8.293 1.00 0.00 N ATOM 1125 CZ ARG A 167 -49.814 -3.873 7.371 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -49.448 -3.965 6.121 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -51.072 -3.889 7.729 1.00 0.00 N ATOM 1128 OXT ARG A 167 -47.761 -6.437 8.733 1.00 0.00 O ATOM 1129 H ARG A 167 -43.902 -4.754 7.536 1.00 0.00 H ATOM 1130 HA ARG A 167 -45.915 -4.957 9.372 1.00 0.00 H ATOM 1131 HB2 ARG A 167 -45.459 -3.418 6.979 1.00 0.00 H ATOM 1132 HB3 ARG A 167 -47.126 -3.962 6.899 1.00 0.00 H ATOM 1133 HG2 ARG A 167 -46.434 -2.958 9.575 1.00 0.00 H ATOM 1134 HG3 ARG A 167 -46.196 -1.749 8.327 1.00 0.00 H ATOM 1135 HD2 ARG A 167 -48.573 -1.998 9.412 1.00 0.00 H ATOM 1136 HD3 ARG A 167 -48.449 -1.795 7.666 1.00 0.00 H ATOM 1137 HE ARG A 167 -48.650 -4.531 8.847 1.00 0.00 H ATOM 1138 HH11 ARG A 167 -48.476 -3.950 5.882 1.00 0.00 H ATOM 1139 HH12 ARG A 167 -50.137 -4.053 5.403 1.00 0.00 H ATOM 1140 HH21 ARG A 167 -51.318 -3.816 8.695 1.00 0.00 H ATOM 1141 HH22 ARG A 167 -51.789 -3.975 7.035 1.00 0.00 H TER 1142 ARG A 167