HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N HIS A 1 10.198 -13.230 -35.477 1.00 0.00 N ATOM 2 CA HIS A 1 10.441 -12.395 -34.305 1.00 0.00 C ATOM 3 C HIS A 1 9.382 -11.317 -34.139 1.00 0.00 C ATOM 4 O HIS A 1 9.697 -10.129 -34.187 1.00 0.00 O ATOM 5 CB HIS A 1 11.818 -11.729 -34.371 1.00 0.00 C ATOM 6 CG HIS A 1 12.966 -12.673 -34.262 1.00 0.00 C ATOM 7 ND1 HIS A 1 13.483 -13.350 -35.349 1.00 0.00 N ATOM 8 CD2 HIS A 1 13.704 -13.060 -33.196 1.00 0.00 C ATOM 9 CE1 HIS A 1 14.489 -14.111 -34.951 1.00 0.00 C ATOM 10 NE2 HIS A 1 14.642 -13.951 -33.650 1.00 0.00 N ATOM 11 1H HIS A 1 10.922 -13.930 -35.548 1.00 0.00 H ATOM 12 2H HIS A 1 9.300 -13.684 -35.386 1.00 0.00 H ATOM 13 3H HIS A 1 10.202 -12.656 -36.307 1.00 0.00 H ATOM 14 HA HIS A 1 10.414 -13.022 -33.421 1.00 0.00 H ATOM 15 1HB HIS A 1 11.916 -11.190 -35.313 1.00 0.00 H ATOM 16 2HB HIS A 1 11.905 -11.001 -33.565 1.00 0.00 H ATOM 17 HD2 HIS A 1 13.574 -12.723 -32.166 1.00 0.00 H ATOM 18 HE1 HIS A 1 15.090 -14.759 -35.588 1.00 0.00 H ATOM 19 HE2 HIS A 1 15.335 -14.410 -33.076 1.00 0.00 H ATOM 20 N GLY A 2 8.137 -11.733 -33.929 1.00 0.00 N ATOM 21 CA GLY A 2 7.046 -10.795 -33.688 1.00 0.00 C ATOM 22 C GLY A 2 7.304 -9.876 -32.498 1.00 0.00 C ATOM 23 O GLY A 2 7.898 -10.277 -31.496 1.00 0.00 O ATOM 24 H GLY A 2 7.931 -12.720 -33.999 1.00 0.00 H ATOM 25 1HA GLY A 2 6.893 -10.186 -34.579 1.00 0.00 H ATOM 26 2HA GLY A 2 6.126 -11.352 -33.512 1.00 0.00 H ATOM 27 N ASN A 3 6.987 -8.595 -32.702 1.00 0.00 N ATOM 28 CA ASN A 3 7.271 -7.493 -31.779 1.00 0.00 C ATOM 29 C ASN A 3 8.741 -7.322 -31.383 1.00 0.00 C ATOM 30 O ASN A 3 9.005 -6.899 -30.259 1.00 0.00 O ATOM 31 CB ASN A 3 6.431 -7.646 -30.522 1.00 0.00 C ATOM 32 CG ASN A 3 4.957 -7.593 -30.807 1.00 0.00 C ATOM 33 OD1 ASN A 3 4.503 -6.830 -31.674 1.00 0.00 O ATOM 34 ND2 ASN A 3 4.197 -8.386 -30.095 1.00 0.00 N ATOM 35 H ASN A 3 6.463 -8.372 -33.536 1.00 0.00 H ATOM 36 HA ASN A 3 6.970 -6.567 -32.271 1.00 0.00 H ATOM 37 1HB ASN A 3 6.660 -8.595 -30.037 1.00 0.00 H ATOM 38 2HB ASN A 3 6.685 -6.853 -29.819 1.00 0.00 H ATOM 39 1HD2 ASN A 3 3.207 -8.393 -30.241 1.00 0.00 H ATOM 40 2HD2 ASN A 3 4.605 -8.984 -29.406 1.00 0.00 H ATOM 41 N SER A 4 9.664 -7.583 -32.321 1.00 0.00 N ATOM 42 CA SER A 4 11.126 -7.501 -32.140 1.00 0.00 C ATOM 43 C SER A 4 11.660 -8.654 -31.304 1.00 0.00 C ATOM 44 O SER A 4 12.853 -8.719 -31.007 1.00 0.00 O ATOM 45 CB SER A 4 11.592 -6.205 -31.490 1.00 0.00 C ATOM 46 OG SER A 4 11.080 -5.080 -32.157 1.00 0.00 O ATOM 47 H SER A 4 9.347 -8.031 -33.170 1.00 0.00 H ATOM 48 HA SER A 4 11.587 -7.544 -33.127 1.00 0.00 H ATOM 49 1HB SER A 4 11.270 -6.184 -30.447 1.00 0.00 H ATOM 50 2HB SER A 4 12.680 -6.167 -31.499 1.00 0.00 H ATOM 51 HG SER A 4 11.358 -4.318 -31.643 1.00 0.00 H ATOM 52 N GLY A 5 10.766 -9.566 -30.934 1.00 0.00 N ATOM 53 CA GLY A 5 11.114 -10.732 -30.131 1.00 0.00 C ATOM 54 C GLY A 5 11.170 -10.395 -28.647 1.00 0.00 C ATOM 55 O GLY A 5 11.750 -11.137 -27.862 1.00 0.00 O ATOM 56 H GLY A 5 9.803 -9.456 -31.221 1.00 0.00 H ATOM 57 1HA GLY A 5 10.380 -11.519 -30.299 1.00 0.00 H ATOM 58 2HA GLY A 5 12.079 -11.120 -30.450 1.00 0.00 H ATOM 59 N GLN A 6 10.651 -9.226 -28.291 1.00 0.00 N ATOM 60 CA GLN A 6 10.610 -8.735 -26.919 1.00 0.00 C ATOM 61 C GLN A 6 9.614 -9.520 -26.046 1.00 0.00 C ATOM 62 O GLN A 6 8.417 -9.461 -26.323 1.00 0.00 O ATOM 63 CB GLN A 6 10.252 -7.242 -26.946 1.00 0.00 C ATOM 64 CG GLN A 6 10.218 -6.508 -25.596 1.00 0.00 C ATOM 65 CD GLN A 6 11.580 -6.260 -24.991 1.00 0.00 C ATOM 66 OE1 GLN A 6 12.479 -5.726 -25.647 1.00 0.00 O ATOM 67 NE2 GLN A 6 11.745 -6.646 -23.731 1.00 0.00 N ATOM 68 H GLN A 6 10.193 -8.677 -29.004 1.00 0.00 H ATOM 69 HA GLN A 6 11.592 -8.895 -26.500 1.00 0.00 H ATOM 70 1HB GLN A 6 10.973 -6.714 -27.572 1.00 0.00 H ATOM 71 2HB GLN A 6 9.267 -7.119 -27.395 1.00 0.00 H ATOM 72 1HG GLN A 6 9.741 -5.539 -25.739 1.00 0.00 H ATOM 73 2HG GLN A 6 9.652 -7.104 -24.891 1.00 0.00 H ATOM 74 1HE2 GLN A 6 12.626 -6.509 -23.277 1.00 0.00 H ATOM 75 2HE2 GLN A 6 10.989 -7.075 -23.237 1.00 0.00 H ATOM 76 N PRO A 7 10.014 -10.077 -24.879 1.00 0.00 N ATOM 77 CA PRO A 7 9.166 -10.798 -23.936 1.00 0.00 C ATOM 78 C PRO A 7 8.444 -9.821 -23.024 1.00 0.00 C ATOM 79 O PRO A 7 8.551 -9.914 -21.801 1.00 0.00 O ATOM 80 CB PRO A 7 10.165 -11.652 -23.191 1.00 0.00 C ATOM 81 CG PRO A 7 11.435 -10.828 -23.213 1.00 0.00 C ATOM 82 CD PRO A 7 11.451 -10.182 -24.581 1.00 0.00 C ATOM 83 HA PRO A 7 8.430 -11.402 -24.488 1.00 0.00 H ATOM 84 1HB PRO A 7 9.801 -11.852 -22.174 1.00 0.00 H ATOM 85 2HB PRO A 7 10.265 -12.596 -23.686 1.00 0.00 H ATOM 86 1HG PRO A 7 11.419 -10.090 -22.398 1.00 0.00 H ATOM 87 2HG PRO A 7 12.307 -11.469 -23.042 1.00 0.00 H ATOM 88 1HD PRO A 7 11.931 -9.210 -24.485 1.00 0.00 H ATOM 89 2HD PRO A 7 11.989 -10.821 -25.288 1.00 0.00 H ATOM 90 N GLY A 8 7.568 -9.011 -23.599 1.00 0.00 N ATOM 91 CA GLY A 8 6.872 -8.010 -22.811 1.00 0.00 C ATOM 92 C GLY A 8 5.499 -8.506 -22.435 1.00 0.00 C ATOM 93 O GLY A 8 4.925 -9.329 -23.140 1.00 0.00 O ATOM 94 H GLY A 8 7.574 -8.938 -24.606 1.00 0.00 H ATOM 95 1HA GLY A 8 7.448 -7.784 -21.914 1.00 0.00 H ATOM 96 2HA GLY A 8 6.793 -7.086 -23.382 1.00 0.00 H ATOM 97 N VAL A 9 4.968 -8.004 -21.332 1.00 0.00 N ATOM 98 CA VAL A 9 3.613 -8.351 -20.947 1.00 0.00 C ATOM 99 C VAL A 9 2.963 -7.161 -20.267 1.00 0.00 C ATOM 100 O VAL A 9 3.600 -6.433 -19.502 1.00 0.00 O ATOM 101 CB VAL A 9 3.637 -9.568 -19.989 1.00 0.00 C ATOM 102 CG1 VAL A 9 4.357 -9.208 -18.705 1.00 0.00 C ATOM 103 CG2 VAL A 9 2.214 -10.032 -19.702 1.00 0.00 C ATOM 104 H VAL A 9 5.508 -7.372 -20.758 1.00 0.00 H ATOM 105 HA VAL A 9 3.037 -8.592 -21.841 1.00 0.00 H ATOM 106 HB VAL A 9 4.189 -10.380 -20.445 1.00 0.00 H ATOM 107 1HG1 VAL A 9 4.367 -10.068 -18.041 1.00 0.00 H ATOM 108 2HG1 VAL A 9 5.381 -8.915 -18.934 1.00 0.00 H ATOM 109 3HG1 VAL A 9 3.841 -8.379 -18.216 1.00 0.00 H ATOM 110 1HG2 VAL A 9 2.248 -10.875 -19.039 1.00 0.00 H ATOM 111 2HG2 VAL A 9 1.639 -9.237 -19.239 1.00 0.00 H ATOM 112 3HG2 VAL A 9 1.726 -10.320 -20.633 1.00 0.00 H ATOM 113 N SER A 10 1.690 -6.986 -20.553 1.00 0.00 N ATOM 114 CA SER A 10 0.885 -5.922 -19.994 1.00 0.00 C ATOM 115 C SER A 10 -0.234 -6.534 -19.193 1.00 0.00 C ATOM 116 O SER A 10 -0.394 -6.253 -18.011 1.00 0.00 O ATOM 117 CB SER A 10 0.329 -5.033 -21.089 1.00 0.00 C ATOM 118 OG SER A 10 -0.454 -4.002 -20.552 1.00 0.00 O ATOM 119 H SER A 10 1.250 -7.637 -21.188 1.00 0.00 H ATOM 120 HA SER A 10 1.490 -5.341 -19.309 1.00 0.00 H ATOM 121 1HB SER A 10 1.153 -4.608 -21.663 1.00 0.00 H ATOM 122 2HB SER A 10 -0.271 -5.632 -21.772 1.00 0.00 H ATOM 123 HG SER A 10 -1.178 -4.433 -20.092 1.00 0.00 H ATOM 124 N SER A 11 -0.981 -7.416 -19.833 1.00 0.00 N ATOM 125 CA SER A 11 -2.237 -7.886 -19.286 1.00 0.00 C ATOM 126 C SER A 11 -2.082 -8.672 -17.983 1.00 0.00 C ATOM 127 O SER A 11 -2.980 -8.653 -17.144 1.00 0.00 O ATOM 128 CB SER A 11 -2.939 -8.754 -20.311 1.00 0.00 C ATOM 129 OG SER A 11 -2.232 -9.939 -20.545 1.00 0.00 O ATOM 130 H SER A 11 -0.711 -7.708 -20.761 1.00 0.00 H ATOM 131 HA SER A 11 -2.867 -7.017 -19.092 1.00 0.00 H ATOM 132 1HB SER A 11 -3.944 -8.990 -19.958 1.00 0.00 H ATOM 133 2HB SER A 11 -3.041 -8.201 -21.244 1.00 0.00 H ATOM 134 HG SER A 11 -1.417 -9.680 -20.980 1.00 0.00 H ATOM 135 N TRP A 12 -0.890 -9.222 -17.720 1.00 0.00 N ATOM 136 CA TRP A 12 -0.754 -10.041 -16.525 1.00 0.00 C ATOM 137 C TRP A 12 -0.430 -9.229 -15.268 1.00 0.00 C ATOM 138 O TRP A 12 -0.119 -9.790 -14.217 1.00 0.00 O ATOM 139 CB TRP A 12 0.310 -11.095 -16.677 1.00 0.00 C ATOM 140 CG TRP A 12 -0.122 -12.178 -17.596 1.00 0.00 C ATOM 141 CD1 TRP A 12 -1.269 -12.235 -18.326 1.00 0.00 C ATOM 142 CD2 TRP A 12 0.589 -13.360 -17.883 1.00 0.00 C ATOM 143 NE1 TRP A 12 -1.311 -13.381 -19.046 1.00 0.00 N ATOM 144 CE2 TRP A 12 -0.188 -14.091 -18.797 1.00 0.00 C ATOM 145 CE3 TRP A 12 1.778 -13.858 -17.465 1.00 0.00 C ATOM 146 CZ2 TRP A 12 0.216 -15.304 -19.287 1.00 0.00 C ATOM 147 CZ3 TRP A 12 2.184 -15.037 -17.935 1.00 0.00 C ATOM 148 CH2 TRP A 12 1.422 -15.770 -18.841 1.00 0.00 C ATOM 149 H TRP A 12 -0.144 -9.186 -18.400 1.00 0.00 H ATOM 150 HA TRP A 12 -1.700 -10.518 -16.385 1.00 0.00 H ATOM 151 1HB TRP A 12 1.211 -10.648 -17.055 1.00 0.00 H ATOM 152 2HB TRP A 12 0.540 -11.515 -15.707 1.00 0.00 H ATOM 153 HD1 TRP A 12 -2.037 -11.482 -18.336 1.00 0.00 H ATOM 154 HE1 TRP A 12 -2.058 -13.661 -19.665 1.00 0.00 H ATOM 155 HE3 TRP A 12 2.382 -13.324 -16.778 1.00 0.00 H ATOM 156 HZ2 TRP A 12 -0.380 -15.879 -19.997 1.00 0.00 H ATOM 157 HZ3 TRP A 12 3.135 -15.392 -17.572 1.00 0.00 H ATOM 158 HH2 TRP A 12 1.787 -16.727 -19.201 1.00 0.00 H ATOM 159 N ARG A 13 -0.456 -7.913 -15.409 1.00 0.00 N ATOM 160 CA ARG A 13 -0.242 -6.963 -14.323 1.00 0.00 C ATOM 161 C ARG A 13 -1.570 -6.530 -13.622 1.00 0.00 C ATOM 162 O ARG A 13 -1.571 -5.647 -12.767 1.00 0.00 O ATOM 163 CB ARG A 13 0.469 -5.758 -14.930 1.00 0.00 C ATOM 164 CG ARG A 13 1.859 -6.078 -15.579 1.00 0.00 C ATOM 165 CD ARG A 13 2.455 -4.874 -16.276 1.00 0.00 C ATOM 166 NE ARG A 13 3.619 -5.236 -17.146 1.00 0.00 N ATOM 167 CZ ARG A 13 4.917 -5.223 -16.780 1.00 0.00 C ATOM 168 NH1 ARG A 13 5.263 -4.877 -15.578 1.00 0.00 N ATOM 169 NH2 ARG A 13 5.847 -5.567 -17.654 1.00 0.00 N ATOM 170 H ARG A 13 -0.853 -7.538 -16.261 1.00 0.00 H ATOM 171 HA ARG A 13 0.451 -7.407 -13.607 1.00 0.00 H ATOM 172 1HB ARG A 13 -0.154 -5.315 -15.694 1.00 0.00 H ATOM 173 2HB ARG A 13 0.630 -5.007 -14.174 1.00 0.00 H ATOM 174 1HG ARG A 13 2.555 -6.398 -14.821 1.00 0.00 H ATOM 175 2HG ARG A 13 1.741 -6.875 -16.319 1.00 0.00 H ATOM 176 1HD ARG A 13 1.698 -4.408 -16.904 1.00 0.00 H ATOM 177 2HD ARG A 13 2.802 -4.161 -15.531 1.00 0.00 H ATOM 178 HE ARG A 13 3.418 -5.521 -18.115 1.00 0.00 H ATOM 179 1HH1 ARG A 13 4.557 -4.614 -14.907 1.00 0.00 H ATOM 180 2HH1 ARG A 13 6.238 -4.871 -15.315 1.00 0.00 H ATOM 181 1HH2 ARG A 13 5.584 -5.838 -18.592 1.00 0.00 H ATOM 182 2HH2 ARG A 13 6.820 -5.560 -17.386 1.00 0.00 H ATOM 183 N ARG A 14 -2.667 -7.249 -13.904 1.00 0.00 N ATOM 184 CA ARG A 14 -4.029 -7.016 -13.351 1.00 0.00 C ATOM 185 C ARG A 14 -4.580 -7.544 -12.003 1.00 0.00 C ATOM 186 O ARG A 14 -5.739 -7.222 -11.754 1.00 0.00 O ATOM 187 CB ARG A 14 -5.037 -7.527 -14.364 1.00 0.00 C ATOM 188 CG ARG A 14 -5.083 -6.720 -15.653 1.00 0.00 C ATOM 189 CD ARG A 14 -5.994 -7.327 -16.657 1.00 0.00 C ATOM 190 NE ARG A 14 -6.071 -6.528 -17.868 1.00 0.00 N ATOM 191 CZ ARG A 14 -6.785 -6.863 -18.958 1.00 0.00 C ATOM 192 NH1 ARG A 14 -7.479 -7.979 -18.973 1.00 0.00 N ATOM 193 NH2 ARG A 14 -6.789 -6.067 -20.014 1.00 0.00 N ATOM 194 H ARG A 14 -2.616 -7.878 -14.702 1.00 0.00 H ATOM 195 HA ARG A 14 -4.096 -5.936 -13.217 1.00 0.00 H ATOM 196 1HB ARG A 14 -4.798 -8.552 -14.612 1.00 0.00 H ATOM 197 2HB ARG A 14 -6.035 -7.517 -13.925 1.00 0.00 H ATOM 198 1HG ARG A 14 -5.437 -5.712 -15.438 1.00 0.00 H ATOM 199 2HG ARG A 14 -4.088 -6.669 -16.089 1.00 0.00 H ATOM 200 1HD ARG A 14 -5.637 -8.317 -16.925 1.00 0.00 H ATOM 201 2HD ARG A 14 -6.996 -7.407 -16.236 1.00 0.00 H ATOM 202 HE ARG A 14 -5.551 -5.662 -17.894 1.00 0.00 H ATOM 203 1HH1 ARG A 14 -7.475 -8.587 -18.166 1.00 0.00 H ATOM 204 2HH1 ARG A 14 -8.016 -8.230 -19.791 1.00 0.00 H ATOM 205 1HH2 ARG A 14 -6.257 -5.208 -20.002 1.00 0.00 H ATOM 206 2HH2 ARG A 14 -7.326 -6.317 -20.831 1.00 0.00 H ATOM 207 N ILE A 15 -3.796 -8.103 -11.052 1.00 0.00 N ATOM 208 CA ILE A 15 -4.378 -8.736 -9.803 1.00 0.00 C ATOM 209 C ILE A 15 -5.386 -7.866 -9.050 1.00 0.00 C ATOM 210 O ILE A 15 -6.228 -8.385 -8.320 1.00 0.00 O ATOM 211 CB ILE A 15 -3.281 -9.108 -8.788 1.00 0.00 C ATOM 212 CG1 ILE A 15 -3.904 -9.957 -7.635 1.00 0.00 C ATOM 213 CG2 ILE A 15 -2.600 -7.891 -8.231 1.00 0.00 C ATOM 214 CD1 ILE A 15 -4.606 -9.153 -6.554 1.00 0.00 C ATOM 215 H ILE A 15 -2.896 -8.450 -11.349 1.00 0.00 H ATOM 216 HA ILE A 15 -4.967 -9.590 -10.094 1.00 0.00 H ATOM 217 HB ILE A 15 -2.532 -9.727 -9.279 1.00 0.00 H ATOM 218 1HG1 ILE A 15 -4.625 -10.649 -8.071 1.00 0.00 H ATOM 219 2HG1 ILE A 15 -3.116 -10.538 -7.165 1.00 0.00 H ATOM 220 1HG2 ILE A 15 -1.839 -8.204 -7.522 1.00 0.00 H ATOM 221 2HG2 ILE A 15 -2.138 -7.332 -9.045 1.00 0.00 H ATOM 222 3HG2 ILE A 15 -3.319 -7.255 -7.727 1.00 0.00 H ATOM 223 1HD1 ILE A 15 -5.006 -9.833 -5.798 1.00 0.00 H ATOM 224 2HD1 ILE A 15 -3.894 -8.469 -6.089 1.00 0.00 H ATOM 225 3HD1 ILE A 15 -5.417 -8.583 -6.982 1.00 0.00 H ATOM 226 N ALA A 16 -5.330 -6.562 -9.246 1.00 0.00 N ATOM 227 CA ALA A 16 -6.202 -5.635 -8.573 1.00 0.00 C ATOM 228 C ALA A 16 -7.720 -5.718 -8.721 1.00 0.00 C ATOM 229 O ALA A 16 -8.441 -5.371 -7.784 1.00 0.00 O ATOM 230 CB ALA A 16 -5.725 -4.233 -8.901 1.00 0.00 C ATOM 231 H ALA A 16 -4.636 -6.194 -9.880 1.00 0.00 H ATOM 232 HA ALA A 16 -6.013 -5.942 -7.544 1.00 0.00 H ATOM 233 1HB ALA A 16 -6.039 -3.548 -8.114 1.00 0.00 H ATOM 234 2HB ALA A 16 -4.636 -4.230 -8.974 1.00 0.00 H ATOM 235 3HB ALA A 16 -6.155 -3.918 -9.850 1.00 0.00 H ATOM 236 N LEU A 17 -8.225 -6.174 -9.874 1.00 0.00 N ATOM 237 CA LEU A 17 -9.679 -6.149 -10.066 1.00 0.00 C ATOM 238 C LEU A 17 -10.244 -7.354 -10.797 1.00 0.00 C ATOM 239 O LEU A 17 -9.922 -7.613 -11.954 1.00 0.00 O ATOM 240 CB LEU A 17 -10.076 -4.884 -10.831 1.00 0.00 C ATOM 241 CG LEU A 17 -11.564 -4.742 -11.151 1.00 0.00 C ATOM 242 CD1 LEU A 17 -12.352 -4.691 -9.847 1.00 0.00 C ATOM 243 CD2 LEU A 17 -11.781 -3.488 -11.977 1.00 0.00 C ATOM 244 H LEU A 17 -7.604 -6.498 -10.603 1.00 0.00 H ATOM 245 HA LEU A 17 -10.154 -6.174 -9.087 1.00 0.00 H ATOM 246 1HB LEU A 17 -9.777 -4.016 -10.246 1.00 0.00 H ATOM 247 2HB LEU A 17 -9.530 -4.865 -11.775 1.00 0.00 H ATOM 248 HG LEU A 17 -11.905 -5.608 -11.712 1.00 0.00 H ATOM 249 1HD1 LEU A 17 -13.414 -4.590 -10.067 1.00 0.00 H ATOM 250 2HD1 LEU A 17 -12.186 -5.608 -9.283 1.00 0.00 H ATOM 251 3HD1 LEU A 17 -12.022 -3.838 -9.256 1.00 0.00 H ATOM 252 1HD2 LEU A 17 -12.842 -3.383 -12.207 1.00 0.00 H ATOM 253 2HD2 LEU A 17 -11.444 -2.618 -11.413 1.00 0.00 H ATOM 254 3HD2 LEU A 17 -11.213 -3.561 -12.905 1.00 0.00 H ATOM 255 N LEU A 18 -11.077 -8.099 -10.082 1.00 0.00 N ATOM 256 CA LEU A 18 -11.973 -9.202 -9.769 1.00 0.00 C ATOM 257 C LEU A 18 -11.290 -10.566 -9.734 1.00 0.00 C ATOM 258 O LEU A 18 -10.124 -10.673 -9.358 1.00 0.00 O ATOM 259 CB LEU A 18 -13.103 -9.227 -10.805 1.00 0.00 C ATOM 260 CG LEU A 18 -13.924 -7.949 -10.889 1.00 0.00 C ATOM 261 CD1 LEU A 18 -14.952 -8.083 -11.990 1.00 0.00 C ATOM 262 CD2 LEU A 18 -14.583 -7.699 -9.543 1.00 0.00 C ATOM 263 H LEU A 18 -11.005 -8.639 -10.933 1.00 0.00 H ATOM 264 HA LEU A 18 -12.402 -9.016 -8.786 1.00 0.00 H ATOM 265 1HB LEU A 18 -12.669 -9.417 -11.786 1.00 0.00 H ATOM 266 2HB LEU A 18 -13.789 -10.043 -10.579 1.00 0.00 H ATOM 267 HG LEU A 18 -13.285 -7.118 -11.138 1.00 0.00 H ATOM 268 1HD1 LEU A 18 -15.540 -7.167 -12.050 1.00 0.00 H ATOM 269 2HD1 LEU A 18 -14.445 -8.252 -12.940 1.00 0.00 H ATOM 270 3HD1 LEU A 18 -15.610 -8.923 -11.773 1.00 0.00 H ATOM 271 1HD2 LEU A 18 -15.174 -6.785 -9.592 1.00 0.00 H ATOM 272 2HD2 LEU A 18 -15.232 -8.539 -9.294 1.00 0.00 H ATOM 273 3HD2 LEU A 18 -13.814 -7.595 -8.776 1.00 0.00 H ATOM 274 N ILE A 19 -11.974 -11.603 -10.208 1.00 0.00 N ATOM 275 CA ILE A 19 -11.481 -12.954 -10.016 1.00 0.00 C ATOM 276 C ILE A 19 -10.714 -13.429 -11.234 1.00 0.00 C ATOM 277 O ILE A 19 -9.916 -14.358 -11.137 1.00 0.00 O ATOM 278 CB ILE A 19 -12.658 -13.904 -9.745 1.00 0.00 C ATOM 279 CG1 ILE A 19 -13.588 -14.003 -10.946 1.00 0.00 C ATOM 280 CG2 ILE A 19 -13.415 -13.417 -8.512 1.00 0.00 C ATOM 281 CD1 ILE A 19 -14.645 -15.073 -10.785 1.00 0.00 C ATOM 282 H ILE A 19 -12.862 -11.466 -10.663 1.00 0.00 H ATOM 283 HA ILE A 19 -10.835 -12.955 -9.157 1.00 0.00 H ATOM 284 HB ILE A 19 -12.281 -14.911 -9.571 1.00 0.00 H ATOM 285 1HG1 ILE A 19 -14.077 -13.039 -11.092 1.00 0.00 H ATOM 286 2HG1 ILE A 19 -13.008 -14.218 -11.837 1.00 0.00 H ATOM 287 1HG2 ILE A 19 -14.243 -14.078 -8.315 1.00 0.00 H ATOM 288 2HG2 ILE A 19 -12.751 -13.406 -7.650 1.00 0.00 H ATOM 289 3HG2 ILE A 19 -13.791 -12.408 -8.688 1.00 0.00 H ATOM 290 1HD1 ILE A 19 -15.277 -15.097 -11.673 1.00 0.00 H ATOM 291 2HD1 ILE A 19 -14.163 -16.044 -10.658 1.00 0.00 H ATOM 292 3HD1 ILE A 19 -15.257 -14.854 -9.910 1.00 0.00 H ATOM 293 N LEU A 20 -10.826 -12.693 -12.336 1.00 0.00 N ATOM 294 CA LEU A 20 -9.993 -12.989 -13.490 1.00 0.00 C ATOM 295 C LEU A 20 -8.579 -12.659 -13.085 1.00 0.00 C ATOM 296 O LEU A 20 -7.637 -13.397 -13.349 1.00 0.00 O ATOM 297 CB LEU A 20 -10.403 -12.178 -14.713 1.00 0.00 C ATOM 298 CG LEU A 20 -9.537 -12.421 -15.950 1.00 0.00 C ATOM 299 CD1 LEU A 20 -9.607 -13.888 -16.329 1.00 0.00 C ATOM 300 CD2 LEU A 20 -10.020 -11.536 -17.083 1.00 0.00 C ATOM 301 H LEU A 20 -11.526 -11.967 -12.397 1.00 0.00 H ATOM 302 HA LEU A 20 -10.067 -14.050 -13.728 1.00 0.00 H ATOM 303 1HB LEU A 20 -11.434 -12.421 -14.964 1.00 0.00 H ATOM 304 2HB LEU A 20 -10.355 -11.117 -14.463 1.00 0.00 H ATOM 305 HG LEU A 20 -8.500 -12.186 -15.725 1.00 0.00 H ATOM 306 1HD1 LEU A 20 -8.991 -14.066 -17.211 1.00 0.00 H ATOM 307 2HD1 LEU A 20 -9.240 -14.496 -15.501 1.00 0.00 H ATOM 308 3HD1 LEU A 20 -10.640 -14.158 -16.548 1.00 0.00 H ATOM 309 1HD2 LEU A 20 -9.403 -11.706 -17.966 1.00 0.00 H ATOM 310 2HD2 LEU A 20 -11.059 -11.773 -17.314 1.00 0.00 H ATOM 311 3HD2 LEU A 20 -9.945 -10.490 -16.783 1.00 0.00 H ATOM 312 N ALA A 21 -8.469 -11.477 -12.495 1.00 0.00 N ATOM 313 CA ALA A 21 -7.255 -10.854 -12.011 1.00 0.00 C ATOM 314 C ALA A 21 -6.609 -11.750 -10.959 1.00 0.00 C ATOM 315 O ALA A 21 -5.433 -12.080 -11.067 1.00 0.00 O ATOM 316 CB ALA A 21 -7.634 -9.562 -11.389 1.00 0.00 C ATOM 317 H ALA A 21 -9.328 -10.965 -12.349 1.00 0.00 H ATOM 318 HA ALA A 21 -6.540 -10.648 -12.794 1.00 0.00 H ATOM 319 1HB ALA A 21 -6.869 -9.166 -10.890 1.00 0.00 H ATOM 320 2HB ALA A 21 -7.928 -8.908 -12.178 1.00 0.00 H ATOM 321 3HB ALA A 21 -8.441 -9.709 -10.707 1.00 0.00 H ATOM 322 N ILE A 22 -7.414 -12.474 -10.192 1.00 0.00 N ATOM 323 CA ILE A 22 -6.832 -13.407 -9.237 1.00 0.00 C ATOM 324 C ILE A 22 -6.085 -14.508 -9.962 1.00 0.00 C ATOM 325 O ILE A 22 -4.915 -14.768 -9.676 1.00 0.00 O ATOM 326 CB ILE A 22 -7.865 -14.057 -8.303 1.00 0.00 C ATOM 327 CG1 ILE A 22 -8.527 -13.081 -7.418 1.00 0.00 C ATOM 328 CG2 ILE A 22 -7.200 -15.098 -7.506 1.00 0.00 C ATOM 329 CD1 ILE A 22 -9.719 -13.723 -6.719 1.00 0.00 C ATOM 330 H ILE A 22 -8.416 -12.314 -10.206 1.00 0.00 H ATOM 331 HA ILE A 22 -6.140 -12.861 -8.597 1.00 0.00 H ATOM 332 HB ILE A 22 -8.657 -14.500 -8.884 1.00 0.00 H ATOM 333 1HG1 ILE A 22 -7.808 -12.720 -6.681 1.00 0.00 H ATOM 334 2HG1 ILE A 22 -8.854 -12.229 -8.003 1.00 0.00 H ATOM 335 1HG2 ILE A 22 -7.927 -15.561 -6.843 1.00 0.00 H ATOM 336 2HG2 ILE A 22 -6.793 -15.832 -8.183 1.00 0.00 H ATOM 337 3HG2 ILE A 22 -6.401 -14.653 -6.913 1.00 0.00 H ATOM 338 1HD1 ILE A 22 -10.204 -13.013 -6.074 1.00 0.00 H ATOM 339 2HD1 ILE A 22 -10.439 -14.071 -7.441 1.00 0.00 H ATOM 340 3HD1 ILE A 22 -9.367 -14.565 -6.128 1.00 0.00 H ATOM 341 N THR A 23 -6.698 -15.035 -11.022 1.00 0.00 N ATOM 342 CA THR A 23 -6.072 -16.165 -11.672 1.00 0.00 C ATOM 343 C THR A 23 -4.834 -15.688 -12.406 1.00 0.00 C ATOM 344 O THR A 23 -3.824 -16.378 -12.412 1.00 0.00 O ATOM 345 CB THR A 23 -7.028 -16.860 -12.662 1.00 0.00 C ATOM 346 OG1 THR A 23 -7.422 -15.951 -13.688 1.00 0.00 O ATOM 347 CG2 THR A 23 -8.256 -17.351 -11.922 1.00 0.00 C ATOM 348 H THR A 23 -7.682 -14.849 -11.168 1.00 0.00 H ATOM 349 HA THR A 23 -5.755 -16.876 -10.910 1.00 0.00 H ATOM 350 HB THR A 23 -6.525 -17.699 -13.127 1.00 0.00 H ATOM 351 HG1 THR A 23 -7.727 -15.133 -13.288 1.00 0.00 H ATOM 352 1HG2 THR A 23 -8.930 -17.842 -12.622 1.00 0.00 H ATOM 353 2HG2 THR A 23 -7.954 -18.059 -11.148 1.00 0.00 H ATOM 354 3HG2 THR A 23 -8.762 -16.507 -11.463 1.00 0.00 H ATOM 355 N ILE A 24 -4.871 -14.434 -12.875 1.00 0.00 N ATOM 356 CA ILE A 24 -3.748 -13.804 -13.560 1.00 0.00 C ATOM 357 C ILE A 24 -2.546 -13.694 -12.655 1.00 0.00 C ATOM 358 O ILE A 24 -1.439 -13.962 -13.083 1.00 0.00 O ATOM 359 CB ILE A 24 -4.105 -12.420 -14.076 1.00 0.00 C ATOM 360 CG1 ILE A 24 -5.092 -12.577 -15.265 1.00 0.00 C ATOM 361 CG2 ILE A 24 -2.909 -11.747 -14.448 1.00 0.00 C ATOM 362 CD1 ILE A 24 -5.739 -11.301 -15.740 1.00 0.00 C ATOM 363 H ILE A 24 -5.751 -13.939 -12.845 1.00 0.00 H ATOM 364 HA ILE A 24 -3.467 -14.420 -14.403 1.00 0.00 H ATOM 365 HB ILE A 24 -4.602 -11.862 -13.329 1.00 0.00 H ATOM 366 1HG1 ILE A 24 -4.551 -13.015 -16.104 1.00 0.00 H ATOM 367 2HG1 ILE A 24 -5.879 -13.261 -14.971 1.00 0.00 H ATOM 368 1HG2 ILE A 24 -3.152 -10.753 -14.820 1.00 0.00 H ATOM 369 2HG2 ILE A 24 -2.249 -11.653 -13.588 1.00 0.00 H ATOM 370 3HG2 ILE A 24 -2.438 -12.339 -15.220 1.00 0.00 H ATOM 371 1HD1 ILE A 24 -6.408 -11.517 -16.571 1.00 0.00 H ATOM 372 2HD1 ILE A 24 -6.305 -10.848 -14.942 1.00 0.00 H ATOM 373 3HD1 ILE A 24 -4.963 -10.615 -16.064 1.00 0.00 H ATOM 374 N HIS A 25 -2.758 -13.392 -11.399 1.00 0.00 N ATOM 375 CA HIS A 25 -1.667 -13.280 -10.445 1.00 0.00 C ATOM 376 C HIS A 25 -0.845 -14.569 -10.439 1.00 0.00 C ATOM 377 O HIS A 25 0.379 -14.539 -10.567 1.00 0.00 O ATOM 378 CB HIS A 25 -2.224 -12.988 -9.041 1.00 0.00 C ATOM 379 CG HIS A 25 -1.236 -12.849 -7.958 1.00 0.00 C ATOM 380 ND1 HIS A 25 -0.838 -13.927 -7.184 1.00 0.00 N ATOM 381 CD2 HIS A 25 -0.553 -11.782 -7.499 1.00 0.00 C ATOM 382 CE1 HIS A 25 0.045 -13.521 -6.300 1.00 0.00 C ATOM 383 NE2 HIS A 25 0.236 -12.226 -6.469 1.00 0.00 N ATOM 384 H HIS A 25 -3.701 -13.189 -11.096 1.00 0.00 H ATOM 385 HA HIS A 25 -1.018 -12.449 -10.720 1.00 0.00 H ATOM 386 1HB HIS A 25 -2.785 -12.074 -9.081 1.00 0.00 H ATOM 387 2HB HIS A 25 -2.889 -13.762 -8.742 1.00 0.00 H ATOM 388 HD1 HIS A 25 -1.103 -14.893 -7.311 1.00 0.00 H ATOM 389 HD2 HIS A 25 -0.530 -10.729 -7.786 1.00 0.00 H ATOM 390 HE1 HIS A 25 0.484 -14.225 -5.593 1.00 0.00 H ATOM 391 N ASN A 26 -1.569 -15.697 -10.496 1.00 0.00 N ATOM 392 CA ASN A 26 -0.971 -17.029 -10.362 1.00 0.00 C ATOM 393 C ASN A 26 -0.417 -17.612 -11.677 1.00 0.00 C ATOM 394 O ASN A 26 0.514 -18.415 -11.637 1.00 0.00 O ATOM 395 CB ASN A 26 -1.984 -17.977 -9.762 1.00 0.00 C ATOM 396 CG ASN A 26 -2.409 -17.622 -8.338 1.00 0.00 C ATOM 397 OD1 ASN A 26 -1.770 -16.857 -7.597 1.00 0.00 O ATOM 398 ND2 ASN A 26 -3.522 -18.202 -7.959 1.00 0.00 N ATOM 399 H ASN A 26 -2.568 -15.607 -10.334 1.00 0.00 H ATOM 400 HA ASN A 26 -0.121 -16.945 -9.682 1.00 0.00 H ATOM 401 1HB ASN A 26 -2.873 -17.993 -10.387 1.00 0.00 H ATOM 402 2HB ASN A 26 -1.569 -18.987 -9.751 1.00 0.00 H ATOM 403 1HD2 ASN A 26 -3.937 -18.065 -7.035 1.00 0.00 H ATOM 404 2HD2 ASN A 26 -3.994 -18.808 -8.599 1.00 0.00 H ATOM 405 N ILE A 27 -0.858 -17.073 -12.824 1.00 0.00 N ATOM 406 CA ILE A 27 -0.416 -17.639 -14.107 1.00 0.00 C ATOM 407 C ILE A 27 1.112 -17.562 -14.347 1.00 0.00 C ATOM 408 O ILE A 27 1.723 -18.601 -14.553 1.00 0.00 O ATOM 409 CB ILE A 27 -1.097 -16.981 -15.347 1.00 0.00 C ATOM 410 CG1 ILE A 27 -2.561 -17.321 -15.443 1.00 0.00 C ATOM 411 CG2 ILE A 27 -0.391 -17.409 -16.551 1.00 0.00 C ATOM 412 CD1 ILE A 27 -3.298 -16.536 -16.499 1.00 0.00 C ATOM 413 H ILE A 27 -1.744 -16.592 -12.803 1.00 0.00 H ATOM 414 HA ILE A 27 -0.689 -18.688 -14.117 1.00 0.00 H ATOM 415 HB ILE A 27 -1.064 -15.919 -15.284 1.00 0.00 H ATOM 416 1HG1 ILE A 27 -2.655 -18.380 -15.663 1.00 0.00 H ATOM 417 2HG1 ILE A 27 -3.016 -17.139 -14.518 1.00 0.00 H ATOM 418 1HG2 ILE A 27 -0.860 -16.954 -17.416 1.00 0.00 H ATOM 419 2HG2 ILE A 27 0.614 -17.088 -16.459 1.00 0.00 H ATOM 420 3HG2 ILE A 27 -0.429 -18.480 -16.649 1.00 0.00 H ATOM 421 1HD1 ILE A 27 -4.346 -16.838 -16.507 1.00 0.00 H ATOM 422 2HD1 ILE A 27 -3.236 -15.479 -16.293 1.00 0.00 H ATOM 423 3HD1 ILE A 27 -2.855 -16.736 -17.474 1.00 0.00 H ATOM 424 N PRO A 28 1.828 -16.474 -13.971 1.00 0.00 N ATOM 425 CA PRO A 28 3.279 -16.348 -14.020 1.00 0.00 C ATOM 426 C PRO A 28 4.026 -17.455 -13.303 1.00 0.00 C ATOM 427 O PRO A 28 5.093 -17.868 -13.752 1.00 0.00 O ATOM 428 CB PRO A 28 3.492 -15.005 -13.328 1.00 0.00 C ATOM 429 CG PRO A 28 2.315 -14.217 -13.765 1.00 0.00 C ATOM 430 CD PRO A 28 1.195 -15.139 -13.750 1.00 0.00 C ATOM 431 HA PRO A 28 3.599 -16.319 -15.070 1.00 0.00 H ATOM 432 1HB PRO A 28 3.543 -15.142 -12.239 1.00 0.00 H ATOM 433 2HB PRO A 28 4.447 -14.571 -13.640 1.00 0.00 H ATOM 434 1HG PRO A 28 2.152 -13.375 -13.101 1.00 0.00 H ATOM 435 2HG PRO A 28 2.460 -13.808 -14.718 1.00 0.00 H ATOM 436 1HD PRO A 28 0.743 -15.066 -12.780 1.00 0.00 H ATOM 437 2HD PRO A 28 0.545 -14.839 -14.545 1.00 0.00 H ATOM 438 N GLU A 29 3.410 -18.021 -12.266 1.00 0.00 N ATOM 439 CA GLU A 29 4.085 -19.030 -11.476 1.00 0.00 C ATOM 440 C GLU A 29 4.055 -20.349 -12.181 1.00 0.00 C ATOM 441 O GLU A 29 5.091 -20.970 -12.393 1.00 0.00 O ATOM 442 CB GLU A 29 3.451 -19.161 -10.106 1.00 0.00 C ATOM 443 CG GLU A 29 3.630 -17.985 -9.199 1.00 0.00 C ATOM 444 CD GLU A 29 2.895 -18.197 -7.947 1.00 0.00 C ATOM 445 OE1 GLU A 29 2.100 -19.112 -7.933 1.00 0.00 O ATOM 446 OE2 GLU A 29 3.102 -17.472 -7.002 1.00 0.00 O ATOM 447 H GLU A 29 2.508 -17.684 -11.961 1.00 0.00 H ATOM 448 HA GLU A 29 5.123 -18.723 -11.335 1.00 0.00 H ATOM 449 1HB GLU A 29 2.383 -19.325 -10.212 1.00 0.00 H ATOM 450 2HB GLU A 29 3.862 -20.023 -9.604 1.00 0.00 H ATOM 451 1HG GLU A 29 4.693 -17.852 -8.990 1.00 0.00 H ATOM 452 2HG GLU A 29 3.276 -17.085 -9.705 1.00 0.00 H ATOM 453 N GLY A 30 2.876 -20.702 -12.674 1.00 0.00 N ATOM 454 CA GLY A 30 2.738 -21.981 -13.335 1.00 0.00 C ATOM 455 C GLY A 30 3.368 -21.878 -14.702 1.00 0.00 C ATOM 456 O GLY A 30 3.918 -22.859 -15.199 1.00 0.00 O ATOM 457 H GLY A 30 2.056 -20.150 -12.444 1.00 0.00 H ATOM 458 1HA GLY A 30 3.215 -22.762 -12.746 1.00 0.00 H ATOM 459 2HA GLY A 30 1.702 -22.247 -13.411 1.00 0.00 H ATOM 460 N LEU A 31 3.429 -20.649 -15.234 1.00 0.00 N ATOM 461 CA LEU A 31 4.006 -20.441 -16.542 1.00 0.00 C ATOM 462 C LEU A 31 5.453 -20.840 -16.474 1.00 0.00 C ATOM 463 O LEU A 31 5.896 -21.734 -17.183 1.00 0.00 O ATOM 464 CB LEU A 31 3.911 -18.988 -17.059 1.00 0.00 C ATOM 465 CG LEU A 31 4.568 -18.885 -18.465 1.00 0.00 C ATOM 466 CD1 LEU A 31 3.700 -19.658 -19.348 1.00 0.00 C ATOM 467 CD2 LEU A 31 4.743 -17.500 -18.982 1.00 0.00 C ATOM 468 H LEU A 31 2.857 -19.923 -14.842 1.00 0.00 H ATOM 469 HA LEU A 31 3.491 -21.067 -17.261 1.00 0.00 H ATOM 470 1HB LEU A 31 2.864 -18.700 -17.103 1.00 0.00 H ATOM 471 2HB LEU A 31 4.413 -18.321 -16.358 1.00 0.00 H ATOM 472 HG LEU A 31 5.548 -19.327 -18.434 1.00 0.00 H ATOM 473 1HD1 LEU A 31 4.098 -19.631 -20.359 1.00 0.00 H ATOM 474 2HD1 LEU A 31 3.678 -20.658 -18.981 1.00 0.00 H ATOM 475 3HD1 LEU A 31 2.700 -19.238 -19.347 1.00 0.00 H ATOM 476 1HD2 LEU A 31 5.209 -17.540 -19.968 1.00 0.00 H ATOM 477 2HD2 LEU A 31 3.838 -17.030 -19.061 1.00 0.00 H ATOM 478 3HD2 LEU A 31 5.364 -16.944 -18.317 1.00 0.00 H ATOM 479 N ALA A 32 6.101 -20.317 -15.432 1.00 0.00 N ATOM 480 CA ALA A 32 7.512 -20.508 -15.176 1.00 0.00 C ATOM 481 C ALA A 32 7.822 -21.980 -14.941 1.00 0.00 C ATOM 482 O ALA A 32 8.768 -22.497 -15.526 1.00 0.00 O ATOM 483 CB ALA A 32 7.903 -19.696 -13.965 1.00 0.00 C ATOM 484 H ALA A 32 5.682 -19.512 -14.987 1.00 0.00 H ATOM 485 HA ALA A 32 8.103 -20.166 -16.025 1.00 0.00 H ATOM 486 1HB ALA A 32 8.932 -19.878 -13.705 1.00 0.00 H ATOM 487 2HB ALA A 32 7.770 -18.652 -14.202 1.00 0.00 H ATOM 488 3HB ALA A 32 7.279 -19.964 -13.122 1.00 0.00 H ATOM 489 N VAL A 33 6.916 -22.713 -14.288 1.00 0.00 N ATOM 490 CA VAL A 33 7.169 -24.137 -14.066 1.00 0.00 C ATOM 491 C VAL A 33 7.165 -24.869 -15.388 1.00 0.00 C ATOM 492 O VAL A 33 8.055 -25.674 -15.662 1.00 0.00 O ATOM 493 CB VAL A 33 6.113 -24.763 -13.146 1.00 0.00 C ATOM 494 CG1 VAL A 33 6.304 -26.272 -13.099 1.00 0.00 C ATOM 495 CG2 VAL A 33 6.229 -24.148 -11.785 1.00 0.00 C ATOM 496 H VAL A 33 6.175 -22.247 -13.779 1.00 0.00 H ATOM 497 HA VAL A 33 8.145 -24.247 -13.589 1.00 0.00 H ATOM 498 HB VAL A 33 5.117 -24.580 -13.546 1.00 0.00 H ATOM 499 1HG1 VAL A 33 5.552 -26.714 -12.445 1.00 0.00 H ATOM 500 2HG1 VAL A 33 6.197 -26.685 -14.102 1.00 0.00 H ATOM 501 3HG1 VAL A 33 7.292 -26.499 -12.716 1.00 0.00 H ATOM 502 1HG2 VAL A 33 5.483 -24.582 -11.120 1.00 0.00 H ATOM 503 2HG2 VAL A 33 7.220 -24.341 -11.398 1.00 0.00 H ATOM 504 3HG2 VAL A 33 6.066 -23.093 -11.860 1.00 0.00 H ATOM 505 N GLY A 34 6.219 -24.507 -16.243 1.00 0.00 N ATOM 506 CA GLY A 34 6.119 -25.116 -17.555 1.00 0.00 C ATOM 507 C GLY A 34 7.343 -24.758 -18.386 1.00 0.00 C ATOM 508 O GLY A 34 8.050 -25.626 -18.875 1.00 0.00 O ATOM 509 H GLY A 34 5.444 -23.953 -15.901 1.00 0.00 H ATOM 510 1HA GLY A 34 6.035 -26.198 -17.457 1.00 0.00 H ATOM 511 2HA GLY A 34 5.216 -24.772 -18.049 1.00 0.00 H ATOM 512 N VAL A 35 7.681 -23.473 -18.407 1.00 0.00 N ATOM 513 CA VAL A 35 8.769 -22.966 -19.226 1.00 0.00 C ATOM 514 C VAL A 35 10.103 -23.549 -18.794 1.00 0.00 C ATOM 515 O VAL A 35 10.860 -24.069 -19.609 1.00 0.00 O ATOM 516 CB VAL A 35 8.846 -21.435 -19.153 1.00 0.00 C ATOM 517 CG1 VAL A 35 10.109 -20.958 -19.753 1.00 0.00 C ATOM 518 CG2 VAL A 35 7.662 -20.851 -19.846 1.00 0.00 C ATOM 519 H VAL A 35 7.110 -22.814 -17.900 1.00 0.00 H ATOM 520 HA VAL A 35 8.577 -23.266 -20.249 1.00 0.00 H ATOM 521 HB VAL A 35 8.850 -21.119 -18.118 1.00 0.00 H ATOM 522 1HG1 VAL A 35 10.141 -19.878 -19.690 1.00 0.00 H ATOM 523 2HG1 VAL A 35 10.938 -21.388 -19.205 1.00 0.00 H ATOM 524 3HG1 VAL A 35 10.170 -21.252 -20.781 1.00 0.00 H ATOM 525 1HG2 VAL A 35 7.710 -19.764 -19.796 1.00 0.00 H ATOM 526 2HG2 VAL A 35 7.665 -21.169 -20.881 1.00 0.00 H ATOM 527 3HG2 VAL A 35 6.770 -21.188 -19.371 1.00 0.00 H ATOM 528 N GLY A 36 10.264 -23.705 -17.489 1.00 0.00 N ATOM 529 CA GLY A 36 11.518 -24.194 -16.959 1.00 0.00 C ATOM 530 C GLY A 36 11.592 -25.716 -16.968 1.00 0.00 C ATOM 531 O GLY A 36 12.586 -26.275 -16.511 1.00 0.00 O ATOM 532 H GLY A 36 9.683 -23.163 -16.874 1.00 0.00 H ATOM 533 1HA GLY A 36 12.340 -23.789 -17.548 1.00 0.00 H ATOM 534 2HA GLY A 36 11.640 -23.832 -15.938 1.00 0.00 H ATOM 535 N PHE A 37 10.549 -26.388 -17.471 1.00 0.00 N ATOM 536 CA PHE A 37 10.550 -27.841 -17.488 1.00 0.00 C ATOM 537 C PHE A 37 10.409 -28.351 -18.937 1.00 0.00 C ATOM 538 O PHE A 37 11.155 -29.229 -19.369 1.00 0.00 O ATOM 539 CB PHE A 37 9.424 -28.401 -16.622 1.00 0.00 C ATOM 540 CG PHE A 37 9.534 -29.870 -16.481 1.00 0.00 C ATOM 541 CD1 PHE A 37 10.587 -30.415 -15.786 1.00 0.00 C ATOM 542 CD2 PHE A 37 8.627 -30.701 -17.018 1.00 0.00 C ATOM 543 CE1 PHE A 37 10.713 -31.773 -15.641 1.00 0.00 C ATOM 544 CE2 PHE A 37 8.740 -32.056 -16.880 1.00 0.00 C ATOM 545 CZ PHE A 37 9.775 -32.593 -16.196 1.00 0.00 C ATOM 546 H PHE A 37 9.724 -25.901 -17.793 1.00 0.00 H ATOM 547 HA PHE A 37 11.490 -28.188 -17.084 1.00 0.00 H ATOM 548 1HB PHE A 37 9.451 -27.941 -15.633 1.00 0.00 H ATOM 549 2HB PHE A 37 8.457 -28.153 -17.064 1.00 0.00 H ATOM 550 HD1 PHE A 37 11.325 -29.752 -15.349 1.00 0.00 H ATOM 551 HD2 PHE A 37 7.807 -30.272 -17.559 1.00 0.00 H ATOM 552 HE1 PHE A 37 11.552 -32.189 -15.088 1.00 0.00 H ATOM 553 HE2 PHE A 37 8.007 -32.707 -17.313 1.00 0.00 H ATOM 554 HZ PHE A 37 9.849 -33.663 -16.099 1.00 0.00 H ATOM 555 N GLY A 38 9.438 -27.810 -19.683 1.00 0.00 N ATOM 556 CA GLY A 38 9.238 -28.132 -21.103 1.00 0.00 C ATOM 557 C GLY A 38 8.427 -29.388 -21.413 1.00 0.00 C ATOM 558 O GLY A 38 8.194 -29.692 -22.582 1.00 0.00 O ATOM 559 H GLY A 38 8.784 -27.190 -19.240 1.00 0.00 H ATOM 560 1HA GLY A 38 8.734 -27.297 -21.581 1.00 0.00 H ATOM 561 2HA GLY A 38 10.212 -28.249 -21.573 1.00 0.00 H ATOM 562 N ALA A 39 7.990 -30.107 -20.391 1.00 0.00 N ATOM 563 CA ALA A 39 7.258 -31.354 -20.605 1.00 0.00 C ATOM 564 C ALA A 39 6.234 -31.552 -19.500 1.00 0.00 C ATOM 565 O ALA A 39 6.269 -32.553 -18.793 1.00 0.00 O ATOM 566 CB ALA A 39 8.214 -32.534 -20.664 1.00 0.00 C ATOM 567 H ALA A 39 8.144 -29.776 -19.451 1.00 0.00 H ATOM 568 HA ALA A 39 6.726 -31.297 -21.556 1.00 0.00 H ATOM 569 1HB ALA A 39 7.643 -33.453 -20.807 1.00 0.00 H ATOM 570 2HB ALA A 39 8.906 -32.404 -21.494 1.00 0.00 H ATOM 571 3HB ALA A 39 8.775 -32.603 -19.743 1.00 0.00 H ATOM 572 N VAL A 40 5.223 -30.692 -19.487 1.00 0.00 N ATOM 573 CA VAL A 40 4.267 -30.538 -18.386 1.00 0.00 C ATOM 574 C VAL A 40 3.665 -31.843 -17.852 1.00 0.00 C ATOM 575 O VAL A 40 3.197 -31.885 -16.713 1.00 0.00 O ATOM 576 CB VAL A 40 3.110 -29.632 -18.850 1.00 0.00 C ATOM 577 CG1 VAL A 40 2.276 -30.337 -19.924 1.00 0.00 C ATOM 578 CG2 VAL A 40 2.262 -29.266 -17.642 1.00 0.00 C ATOM 579 H VAL A 40 5.168 -30.026 -20.243 1.00 0.00 H ATOM 580 HA VAL A 40 4.793 -30.069 -17.554 1.00 0.00 H ATOM 581 HB VAL A 40 3.511 -28.727 -19.306 1.00 0.00 H ATOM 582 1HG1 VAL A 40 1.468 -29.697 -20.245 1.00 0.00 H ATOM 583 2HG1 VAL A 40 2.911 -30.567 -20.780 1.00 0.00 H ATOM 584 3HG1 VAL A 40 1.858 -31.256 -19.529 1.00 0.00 H ATOM 585 1HG2 VAL A 40 1.444 -28.630 -17.944 1.00 0.00 H ATOM 586 2HG2 VAL A 40 1.864 -30.173 -17.190 1.00 0.00 H ATOM 587 3HG2 VAL A 40 2.877 -28.737 -16.914 1.00 0.00 H ATOM 588 N GLU A 41 3.680 -32.903 -18.652 1.00 0.00 N ATOM 589 CA GLU A 41 3.134 -34.198 -18.276 1.00 0.00 C ATOM 590 C GLU A 41 3.869 -34.846 -17.101 1.00 0.00 C ATOM 591 O GLU A 41 3.280 -35.634 -16.359 1.00 0.00 O ATOM 592 CB GLU A 41 3.186 -35.137 -19.479 1.00 0.00 C ATOM 593 CG GLU A 41 2.248 -34.754 -20.607 1.00 0.00 C ATOM 594 CD GLU A 41 2.342 -35.686 -21.783 1.00 0.00 C ATOM 595 OE1 GLU A 41 3.196 -36.541 -21.774 1.00 0.00 O ATOM 596 OE2 GLU A 41 1.559 -35.543 -22.693 1.00 0.00 O ATOM 597 H GLU A 41 4.087 -32.806 -19.572 1.00 0.00 H ATOM 598 HA GLU A 41 2.094 -34.055 -17.984 1.00 0.00 H ATOM 599 1HB GLU A 41 4.203 -35.158 -19.876 1.00 0.00 H ATOM 600 2HB GLU A 41 2.936 -36.148 -19.161 1.00 0.00 H ATOM 601 1HG GLU A 41 1.224 -34.761 -20.233 1.00 0.00 H ATOM 602 2HG GLU A 41 2.483 -33.739 -20.929 1.00 0.00 H ATOM 603 N LYS A 42 5.126 -34.458 -16.888 1.00 0.00 N ATOM 604 CA LYS A 42 5.952 -35.016 -15.822 1.00 0.00 C ATOM 605 C LYS A 42 6.290 -33.949 -14.787 1.00 0.00 C ATOM 606 O LYS A 42 6.248 -32.755 -15.086 1.00 0.00 O ATOM 607 CB LYS A 42 7.231 -35.617 -16.397 1.00 0.00 C ATOM 608 CG LYS A 42 7.014 -36.811 -17.292 1.00 0.00 C ATOM 609 CD LYS A 42 8.333 -37.370 -17.791 1.00 0.00 C ATOM 610 CE LYS A 42 8.107 -38.574 -18.691 1.00 0.00 C ATOM 611 NZ LYS A 42 9.384 -39.139 -19.198 1.00 0.00 N ATOM 612 H LYS A 42 5.559 -33.848 -17.566 1.00 0.00 H ATOM 613 HA LYS A 42 5.401 -35.819 -15.334 1.00 0.00 H ATOM 614 1HB LYS A 42 7.758 -34.877 -16.965 1.00 0.00 H ATOM 615 2HB LYS A 42 7.886 -35.925 -15.583 1.00 0.00 H ATOM 616 1HG LYS A 42 6.483 -37.587 -16.740 1.00 0.00 H ATOM 617 2HG LYS A 42 6.404 -36.515 -18.148 1.00 0.00 H ATOM 618 1HD LYS A 42 8.868 -36.599 -18.348 1.00 0.00 H ATOM 619 2HD LYS A 42 8.947 -37.671 -16.941 1.00 0.00 H ATOM 620 1HE LYS A 42 7.577 -39.342 -18.131 1.00 0.00 H ATOM 621 2HE LYS A 42 7.492 -38.272 -19.539 1.00 0.00 H ATOM 622 1HZ LYS A 42 9.189 -39.934 -19.791 1.00 0.00 H ATOM 623 2HZ LYS A 42 9.876 -38.435 -19.730 1.00 0.00 H ATOM 624 3HZ LYS A 42 9.955 -39.432 -18.419 1.00 0.00 H ATOM 625 N THR A 43 6.639 -34.381 -13.578 1.00 0.00 N ATOM 626 CA THR A 43 6.992 -33.433 -12.527 1.00 0.00 C ATOM 627 C THR A 43 8.404 -32.923 -12.689 1.00 0.00 C ATOM 628 O THR A 43 9.203 -33.503 -13.409 1.00 0.00 O ATOM 629 CB THR A 43 6.851 -34.070 -11.133 1.00 0.00 C ATOM 630 OG1 THR A 43 7.794 -35.148 -10.999 1.00 0.00 O ATOM 631 CG2 THR A 43 5.441 -34.599 -10.941 1.00 0.00 C ATOM 632 H THR A 43 6.686 -35.373 -13.393 1.00 0.00 H ATOM 633 HA THR A 43 6.318 -32.579 -12.587 1.00 0.00 H ATOM 634 HB THR A 43 7.063 -33.321 -10.368 1.00 0.00 H ATOM 635 HG1 THR A 43 8.688 -34.797 -11.032 1.00 0.00 H ATOM 636 1HG2 THR A 43 5.352 -35.047 -9.952 1.00 0.00 H ATOM 637 2HG2 THR A 43 4.730 -33.780 -11.035 1.00 0.00 H ATOM 638 3HG2 THR A 43 5.231 -35.353 -11.701 1.00 0.00 H ATOM 639 N ALA A 44 8.696 -31.826 -12.005 1.00 0.00 N ATOM 640 CA ALA A 44 10.001 -31.189 -12.032 1.00 0.00 C ATOM 641 C ALA A 44 11.131 -32.130 -11.637 1.00 0.00 C ATOM 642 O ALA A 44 12.245 -32.042 -12.164 1.00 0.00 O ATOM 643 CB ALA A 44 9.970 -29.977 -11.134 1.00 0.00 C ATOM 644 H ALA A 44 7.964 -31.391 -11.462 1.00 0.00 H ATOM 645 HA ALA A 44 10.199 -30.885 -13.051 1.00 0.00 H ATOM 646 1HB ALA A 44 10.902 -29.489 -11.192 1.00 0.00 H ATOM 647 2HB ALA A 44 9.180 -29.301 -11.459 1.00 0.00 H ATOM 648 3HB ALA A 44 9.779 -30.286 -10.110 1.00 0.00 H ATOM 649 N SER A 45 10.815 -33.046 -10.725 1.00 0.00 N ATOM 650 CA SER A 45 11.739 -34.042 -10.216 1.00 0.00 C ATOM 651 C SER A 45 12.167 -35.074 -11.233 1.00 0.00 C ATOM 652 O SER A 45 13.114 -35.825 -10.995 1.00 0.00 O ATOM 653 CB SER A 45 11.100 -34.758 -9.039 1.00 0.00 C ATOM 654 OG SER A 45 10.054 -35.615 -9.463 1.00 0.00 O ATOM 655 H SER A 45 9.886 -33.020 -10.329 1.00 0.00 H ATOM 656 HA SER A 45 12.639 -33.527 -9.884 1.00 0.00 H ATOM 657 1HB SER A 45 11.857 -35.340 -8.514 1.00 0.00 H ATOM 658 2HB SER A 45 10.706 -34.024 -8.337 1.00 0.00 H ATOM 659 HG SER A 45 9.433 -35.086 -9.983 1.00 0.00 H ATOM 660 N ALA A 46 11.396 -35.206 -12.297 1.00 0.00 N ATOM 661 CA ALA A 46 11.657 -36.211 -13.300 1.00 0.00 C ATOM 662 C ALA A 46 12.976 -35.952 -14.025 1.00 0.00 C ATOM 663 O ALA A 46 13.754 -36.893 -14.187 1.00 0.00 O ATOM 664 CB ALA A 46 10.530 -36.208 -14.318 1.00 0.00 C ATOM 665 H ALA A 46 10.707 -34.496 -12.505 1.00 0.00 H ATOM 666 HA ALA A 46 11.705 -37.204 -12.853 1.00 0.00 H ATOM 667 1HB ALA A 46 10.775 -36.880 -15.139 1.00 0.00 H ATOM 668 2HB ALA A 46 9.608 -36.541 -13.842 1.00 0.00 H ATOM 669 3HB ALA A 46 10.407 -35.218 -14.690 1.00 0.00 H ATOM 670 N THR A 47 13.348 -34.683 -14.270 1.00 0.00 N ATOM 671 CA THR A 47 14.528 -34.494 -15.112 1.00 0.00 C ATOM 672 C THR A 47 15.594 -33.465 -14.685 1.00 0.00 C ATOM 673 O THR A 47 16.740 -33.625 -15.108 1.00 0.00 O ATOM 674 CB THR A 47 14.132 -34.113 -16.562 1.00 0.00 C ATOM 675 OG1 THR A 47 13.475 -32.870 -16.570 1.00 0.00 O ATOM 676 CG2 THR A 47 13.210 -35.149 -17.189 1.00 0.00 C ATOM 677 H THR A 47 12.678 -33.933 -14.170 1.00 0.00 H ATOM 678 HA THR A 47 15.085 -35.430 -15.110 1.00 0.00 H ATOM 679 HB THR A 47 15.034 -34.037 -17.168 1.00 0.00 H ATOM 680 HG1 THR A 47 13.255 -32.629 -17.473 1.00 0.00 H ATOM 681 1HG2 THR A 47 12.957 -34.845 -18.203 1.00 0.00 H ATOM 682 2HG2 THR A 47 13.713 -36.116 -17.213 1.00 0.00 H ATOM 683 3HG2 THR A 47 12.301 -35.235 -16.604 1.00 0.00 H ATOM 684 N PHE A 48 15.348 -32.570 -13.708 1.00 0.00 N ATOM 685 CA PHE A 48 16.372 -31.505 -13.596 1.00 0.00 C ATOM 686 C PHE A 48 17.401 -31.674 -12.423 1.00 0.00 C ATOM 687 O PHE A 48 18.513 -32.080 -12.766 1.00 0.00 O ATOM 688 CB PHE A 48 15.707 -30.176 -13.445 1.00 0.00 C ATOM 689 CG PHE A 48 15.289 -29.692 -14.760 1.00 0.00 C ATOM 690 CD1 PHE A 48 14.206 -30.192 -15.399 1.00 0.00 C ATOM 691 CD2 PHE A 48 16.019 -28.695 -15.370 1.00 0.00 C ATOM 692 CE1 PHE A 48 13.849 -29.708 -16.636 1.00 0.00 C ATOM 693 CE2 PHE A 48 15.671 -28.207 -16.599 1.00 0.00 C ATOM 694 CZ PHE A 48 14.580 -28.716 -17.236 1.00 0.00 C ATOM 695 H PHE A 48 14.387 -32.349 -13.461 1.00 0.00 H ATOM 696 HA PHE A 48 16.988 -31.528 -14.494 1.00 0.00 H ATOM 697 1HB PHE A 48 14.844 -30.247 -12.786 1.00 0.00 H ATOM 698 2HB PHE A 48 16.350 -29.527 -13.018 1.00 0.00 H ATOM 699 HD1 PHE A 48 13.626 -30.979 -14.923 1.00 0.00 H ATOM 700 HD2 PHE A 48 16.887 -28.295 -14.859 1.00 0.00 H ATOM 701 HE1 PHE A 48 12.981 -30.111 -17.146 1.00 0.00 H ATOM 702 HE2 PHE A 48 16.260 -27.418 -17.066 1.00 0.00 H ATOM 703 HZ PHE A 48 14.292 -28.339 -18.214 1.00 0.00 H ATOM 704 N GLU A 49 17.208 -31.417 -11.089 1.00 0.00 N ATOM 705 CA GLU A 49 16.175 -30.816 -10.214 1.00 0.00 C ATOM 706 C GLU A 49 16.060 -29.283 -10.019 1.00 0.00 C ATOM 707 O GLU A 49 15.240 -28.877 -9.211 1.00 0.00 O ATOM 708 CB GLU A 49 16.313 -31.415 -8.812 1.00 0.00 C ATOM 709 CG GLU A 49 15.892 -32.874 -8.694 1.00 0.00 C ATOM 710 CD GLU A 49 16.948 -33.839 -9.159 1.00 0.00 C ATOM 711 OE1 GLU A 49 18.014 -33.401 -9.518 1.00 0.00 O ATOM 712 OE2 GLU A 49 16.687 -35.020 -9.154 1.00 0.00 O ATOM 713 H GLU A 49 17.992 -31.750 -10.546 1.00 0.00 H ATOM 714 HA GLU A 49 15.211 -31.086 -10.646 1.00 0.00 H ATOM 715 1HB GLU A 49 17.350 -31.343 -8.486 1.00 0.00 H ATOM 716 2HB GLU A 49 15.713 -30.844 -8.114 1.00 0.00 H ATOM 717 1HG GLU A 49 15.659 -33.089 -7.652 1.00 0.00 H ATOM 718 2HG GLU A 49 14.987 -33.027 -9.283 1.00 0.00 H ATOM 719 N SER A 50 16.751 -28.427 -10.789 1.00 0.00 N ATOM 720 CA SER A 50 16.550 -26.964 -10.668 1.00 0.00 C ATOM 721 C SER A 50 15.086 -26.562 -10.867 1.00 0.00 C ATOM 722 O SER A 50 14.587 -25.661 -10.189 1.00 0.00 O ATOM 723 CB SER A 50 17.409 -26.227 -11.673 1.00 0.00 C ATOM 724 OG SER A 50 18.771 -26.388 -11.386 1.00 0.00 O ATOM 725 H SER A 50 17.484 -28.775 -11.390 1.00 0.00 H ATOM 726 HA SER A 50 16.857 -26.661 -9.666 1.00 0.00 H ATOM 727 1HB SER A 50 17.202 -26.598 -12.664 1.00 0.00 H ATOM 728 2HB SER A 50 17.156 -25.169 -11.659 1.00 0.00 H ATOM 729 HG SER A 50 18.935 -27.335 -11.404 1.00 0.00 H ATOM 730 N ALA A 51 14.383 -27.306 -11.720 1.00 0.00 N ATOM 731 CA ALA A 51 12.978 -27.078 -11.986 1.00 0.00 C ATOM 732 C ALA A 51 12.171 -27.219 -10.697 1.00 0.00 C ATOM 733 O ALA A 51 11.082 -26.664 -10.602 1.00 0.00 O ATOM 734 CB ALA A 51 12.487 -28.026 -13.068 1.00 0.00 C ATOM 735 H ALA A 51 14.869 -27.992 -12.279 1.00 0.00 H ATOM 736 HA ALA A 51 12.868 -26.051 -12.335 1.00 0.00 H ATOM 737 1HB ALA A 51 11.443 -27.811 -13.299 1.00 0.00 H ATOM 738 2HB ALA A 51 13.085 -27.898 -13.959 1.00 0.00 H ATOM 739 3HB ALA A 51 12.572 -29.053 -12.720 1.00 0.00 H ATOM 740 N ARG A 52 12.658 -28.073 -9.769 1.00 0.00 N ATOM 741 CA ARG A 52 12.036 -28.247 -8.453 1.00 0.00 C ATOM 742 C ARG A 52 12.224 -27.062 -7.537 1.00 0.00 C ATOM 743 O ARG A 52 11.274 -26.596 -6.937 1.00 0.00 O ATOM 744 CB ARG A 52 12.540 -29.462 -7.697 1.00 0.00 C ATOM 745 CG ARG A 52 12.215 -30.791 -8.212 1.00 0.00 C ATOM 746 CD ARG A 52 12.687 -31.799 -7.241 1.00 0.00 C ATOM 747 NE ARG A 52 11.899 -31.764 -6.024 1.00 0.00 N ATOM 748 CZ ARG A 52 12.197 -32.436 -4.899 1.00 0.00 C ATOM 749 NH1 ARG A 52 13.270 -33.192 -4.846 1.00 0.00 N ATOM 750 NH2 ARG A 52 11.407 -32.333 -3.844 1.00 0.00 N ATOM 751 H ARG A 52 13.615 -28.375 -9.871 1.00 0.00 H ATOM 752 HA ARG A 52 10.977 -28.436 -8.610 1.00 0.00 H ATOM 753 1HB ARG A 52 13.609 -29.428 -7.639 1.00 0.00 H ATOM 754 2HB ARG A 52 12.157 -29.441 -6.682 1.00 0.00 H ATOM 755 1HG ARG A 52 11.138 -30.884 -8.346 1.00 0.00 H ATOM 756 2HG ARG A 52 12.710 -30.939 -9.174 1.00 0.00 H ATOM 757 1HD ARG A 52 12.616 -32.781 -7.648 1.00 0.00 H ATOM 758 2HD ARG A 52 13.717 -31.599 -6.989 1.00 0.00 H ATOM 759 HE ARG A 52 11.064 -31.194 -6.023 1.00 0.00 H ATOM 760 1HH1 ARG A 52 13.873 -33.270 -5.654 1.00 0.00 H ATOM 761 2HH1 ARG A 52 13.491 -33.696 -4.000 1.00 0.00 H ATOM 762 1HH2 ARG A 52 10.582 -31.750 -3.886 1.00 0.00 H ATOM 763 2HH2 ARG A 52 11.628 -32.836 -2.998 1.00 0.00 H ATOM 764 N ASN A 53 13.327 -26.342 -7.701 1.00 0.00 N ATOM 765 CA ASN A 53 13.524 -25.160 -6.859 1.00 0.00 C ATOM 766 C ASN A 53 12.391 -24.199 -7.125 1.00 0.00 C ATOM 767 O ASN A 53 11.808 -23.606 -6.219 1.00 0.00 O ATOM 768 CB ASN A 53 14.855 -24.494 -7.114 1.00 0.00 C ATOM 769 CG ASN A 53 15.112 -23.406 -6.123 1.00 0.00 C ATOM 770 OD1 ASN A 53 15.251 -23.665 -4.926 1.00 0.00 O ATOM 771 ND2 ASN A 53 15.177 -22.188 -6.597 1.00 0.00 N ATOM 772 H ASN A 53 14.112 -26.762 -8.185 1.00 0.00 H ATOM 773 HA ASN A 53 13.528 -25.452 -5.815 1.00 0.00 H ATOM 774 1HB ASN A 53 15.654 -25.237 -7.056 1.00 0.00 H ATOM 775 2HB ASN A 53 14.874 -24.078 -8.120 1.00 0.00 H ATOM 776 1HD2 ASN A 53 15.346 -21.420 -5.978 1.00 0.00 H ATOM 777 2HD2 ASN A 53 15.058 -22.026 -7.575 1.00 0.00 H ATOM 778 N LEU A 54 12.012 -24.167 -8.382 1.00 0.00 N ATOM 779 CA LEU A 54 10.956 -23.323 -8.865 1.00 0.00 C ATOM 780 C LEU A 54 9.573 -23.876 -8.501 1.00 0.00 C ATOM 781 O LEU A 54 8.811 -23.215 -7.808 1.00 0.00 O ATOM 782 CB LEU A 54 11.123 -23.202 -10.378 1.00 0.00 C ATOM 783 CG LEU A 54 10.101 -22.402 -11.146 1.00 0.00 C ATOM 784 CD1 LEU A 54 10.080 -20.957 -10.662 1.00 0.00 C ATOM 785 CD2 LEU A 54 10.464 -22.496 -12.602 1.00 0.00 C ATOM 786 H LEU A 54 12.623 -24.616 -9.057 1.00 0.00 H ATOM 787 HA LEU A 54 11.044 -22.351 -8.383 1.00 0.00 H ATOM 788 1HB LEU A 54 12.090 -22.745 -10.578 1.00 0.00 H ATOM 789 2HB LEU A 54 11.117 -24.203 -10.807 1.00 0.00 H ATOM 790 HG LEU A 54 9.103 -22.809 -10.978 1.00 0.00 H ATOM 791 1HD1 LEU A 54 9.337 -20.392 -11.226 1.00 0.00 H ATOM 792 2HD1 LEU A 54 9.825 -20.934 -9.602 1.00 0.00 H ATOM 793 3HD1 LEU A 54 11.061 -20.510 -10.809 1.00 0.00 H ATOM 794 1HD2 LEU A 54 9.762 -21.943 -13.168 1.00 0.00 H ATOM 795 2HD2 LEU A 54 11.461 -22.088 -12.758 1.00 0.00 H ATOM 796 3HD2 LEU A 54 10.448 -23.541 -12.916 1.00 0.00 H ATOM 797 N ALA A 55 9.296 -25.114 -8.920 1.00 0.00 N ATOM 798 CA ALA A 55 7.994 -25.763 -8.728 1.00 0.00 C ATOM 799 C ALA A 55 7.653 -25.924 -7.257 1.00 0.00 C ATOM 800 O ALA A 55 6.506 -25.724 -6.858 1.00 0.00 O ATOM 801 CB ALA A 55 7.998 -27.124 -9.394 1.00 0.00 C ATOM 802 H ALA A 55 9.950 -25.571 -9.534 1.00 0.00 H ATOM 803 HA ALA A 55 7.213 -25.160 -9.182 1.00 0.00 H ATOM 804 1HB ALA A 55 7.052 -27.628 -9.201 1.00 0.00 H ATOM 805 2HB ALA A 55 8.129 -27.001 -10.464 1.00 0.00 H ATOM 806 3HB ALA A 55 8.808 -27.718 -8.998 1.00 0.00 H ATOM 807 N ILE A 56 8.657 -26.238 -6.457 1.00 0.00 N ATOM 808 CA ILE A 56 8.476 -26.459 -5.040 1.00 0.00 C ATOM 809 C ILE A 56 8.413 -25.127 -4.330 1.00 0.00 C ATOM 810 O ILE A 56 7.479 -24.883 -3.574 1.00 0.00 O ATOM 811 CB ILE A 56 9.604 -27.319 -4.454 1.00 0.00 C ATOM 812 CG1 ILE A 56 9.642 -28.678 -5.156 1.00 0.00 C ATOM 813 CG2 ILE A 56 9.408 -27.477 -2.967 1.00 0.00 C ATOM 814 CD1 ILE A 56 8.367 -29.455 -5.076 1.00 0.00 C ATOM 815 H ILE A 56 9.582 -26.279 -6.836 1.00 0.00 H ATOM 816 HA ILE A 56 7.543 -26.999 -4.886 1.00 0.00 H ATOM 817 HB ILE A 56 10.558 -26.845 -4.635 1.00 0.00 H ATOM 818 1HG1 ILE A 56 9.880 -28.525 -6.200 1.00 0.00 H ATOM 819 2HG1 ILE A 56 10.437 -29.278 -4.711 1.00 0.00 H ATOM 820 1HG2 ILE A 56 10.207 -28.087 -2.554 1.00 0.00 H ATOM 821 2HG2 ILE A 56 9.420 -26.498 -2.503 1.00 0.00 H ATOM 822 3HG2 ILE A 56 8.450 -27.961 -2.776 1.00 0.00 H ATOM 823 1HD1 ILE A 56 8.488 -30.404 -5.602 1.00 0.00 H ATOM 824 2HD1 ILE A 56 8.121 -29.646 -4.032 1.00 0.00 H ATOM 825 3HD1 ILE A 56 7.563 -28.883 -5.540 1.00 0.00 H ATOM 826 N GLY A 57 9.241 -24.179 -4.777 1.00 0.00 N ATOM 827 CA GLY A 57 9.248 -22.861 -4.171 1.00 0.00 C ATOM 828 C GLY A 57 7.891 -22.188 -4.311 1.00 0.00 C ATOM 829 O GLY A 57 7.383 -21.600 -3.357 1.00 0.00 O ATOM 830 H GLY A 57 10.050 -24.440 -5.325 1.00 0.00 H ATOM 831 1HA GLY A 57 9.510 -22.950 -3.123 1.00 0.00 H ATOM 832 2HA GLY A 57 10.015 -22.255 -4.648 1.00 0.00 H ATOM 833 N ILE A 58 7.252 -22.426 -5.453 1.00 0.00 N ATOM 834 CA ILE A 58 5.915 -21.935 -5.742 1.00 0.00 C ATOM 835 C ILE A 58 4.895 -22.621 -4.853 1.00 0.00 C ATOM 836 O ILE A 58 4.110 -21.951 -4.187 1.00 0.00 O ATOM 837 CB ILE A 58 5.569 -22.170 -7.225 1.00 0.00 C ATOM 838 CG1 ILE A 58 6.438 -21.222 -8.101 1.00 0.00 C ATOM 839 CG2 ILE A 58 4.102 -21.949 -7.474 1.00 0.00 C ATOM 840 CD1 ILE A 58 6.477 -21.594 -9.560 1.00 0.00 C ATOM 841 H ILE A 58 7.793 -22.782 -6.228 1.00 0.00 H ATOM 842 HA ILE A 58 5.883 -20.865 -5.536 1.00 0.00 H ATOM 843 HB ILE A 58 5.821 -23.193 -7.498 1.00 0.00 H ATOM 844 1HG1 ILE A 58 6.047 -20.209 -8.012 1.00 0.00 H ATOM 845 2HG1 ILE A 58 7.451 -21.224 -7.723 1.00 0.00 H ATOM 846 1HG2 ILE A 58 3.882 -22.120 -8.526 1.00 0.00 H ATOM 847 2HG2 ILE A 58 3.522 -22.640 -6.866 1.00 0.00 H ATOM 848 3HG2 ILE A 58 3.841 -20.925 -7.210 1.00 0.00 H ATOM 849 1HD1 ILE A 58 7.101 -20.890 -10.105 1.00 0.00 H ATOM 850 2HD1 ILE A 58 6.887 -22.591 -9.651 1.00 0.00 H ATOM 851 3HD1 ILE A 58 5.472 -21.571 -9.969 1.00 0.00 H ATOM 852 N GLY A 59 5.026 -23.943 -4.697 1.00 0.00 N ATOM 853 CA GLY A 59 4.118 -24.691 -3.834 1.00 0.00 C ATOM 854 C GLY A 59 4.195 -24.177 -2.399 1.00 0.00 C ATOM 855 O GLY A 59 3.165 -23.948 -1.768 1.00 0.00 O ATOM 856 H GLY A 59 5.641 -24.456 -5.315 1.00 0.00 H ATOM 857 1HA GLY A 59 3.099 -24.597 -4.208 1.00 0.00 H ATOM 858 2HA GLY A 59 4.376 -25.748 -3.865 1.00 0.00 H ATOM 859 N ILE A 60 5.395 -23.738 -2.014 1.00 0.00 N ATOM 860 CA ILE A 60 5.633 -23.255 -0.662 1.00 0.00 C ATOM 861 C ILE A 60 5.039 -21.870 -0.484 1.00 0.00 C ATOM 862 O ILE A 60 4.246 -21.627 0.423 1.00 0.00 O ATOM 863 CB ILE A 60 7.150 -23.228 -0.356 1.00 0.00 C ATOM 864 CG1 ILE A 60 7.707 -24.652 -0.303 1.00 0.00 C ATOM 865 CG2 ILE A 60 7.416 -22.501 0.950 1.00 0.00 C ATOM 866 CD1 ILE A 60 9.230 -24.707 -0.299 1.00 0.00 C ATOM 867 H ILE A 60 6.191 -24.149 -2.482 1.00 0.00 H ATOM 868 HA ILE A 60 5.178 -23.951 0.041 1.00 0.00 H ATOM 869 HB ILE A 60 7.674 -22.717 -1.154 1.00 0.00 H ATOM 870 1HG1 ILE A 60 7.335 -25.141 0.596 1.00 0.00 H ATOM 871 2HG1 ILE A 60 7.341 -25.204 -1.159 1.00 0.00 H ATOM 872 1HG2 ILE A 60 8.488 -22.494 1.149 1.00 0.00 H ATOM 873 2HG2 ILE A 60 7.053 -21.476 0.878 1.00 0.00 H ATOM 874 3HG2 ILE A 60 6.899 -23.012 1.762 1.00 0.00 H ATOM 875 1HD1 ILE A 60 9.559 -25.744 -0.261 1.00 0.00 H ATOM 876 2HD1 ILE A 60 9.611 -24.240 -1.204 1.00 0.00 H ATOM 877 3HD1 ILE A 60 9.613 -24.176 0.571 1.00 0.00 H ATOM 878 N GLN A 61 5.331 -21.012 -1.459 1.00 0.00 N ATOM 879 CA GLN A 61 4.891 -19.627 -1.489 1.00 0.00 C ATOM 880 C GLN A 61 3.384 -19.471 -1.519 1.00 0.00 C ATOM 881 O GLN A 61 2.845 -18.620 -0.815 1.00 0.00 O ATOM 882 CB GLN A 61 5.498 -18.919 -2.703 1.00 0.00 C ATOM 883 CG GLN A 61 5.170 -17.429 -2.808 1.00 0.00 C ATOM 884 CD GLN A 61 5.769 -16.621 -1.677 1.00 0.00 C ATOM 885 OE1 GLN A 61 6.913 -16.842 -1.275 1.00 0.00 O ATOM 886 NE2 GLN A 61 4.997 -15.673 -1.153 1.00 0.00 N ATOM 887 H GLN A 61 6.025 -21.292 -2.140 1.00 0.00 H ATOM 888 HA GLN A 61 5.219 -19.147 -0.567 1.00 0.00 H ATOM 889 1HB GLN A 61 6.584 -19.018 -2.672 1.00 0.00 H ATOM 890 2HB GLN A 61 5.146 -19.403 -3.615 1.00 0.00 H ATOM 891 1HG GLN A 61 5.567 -17.046 -3.747 1.00 0.00 H ATOM 892 2HG GLN A 61 4.090 -17.306 -2.782 1.00 0.00 H ATOM 893 1HE2 GLN A 61 5.341 -15.107 -0.401 1.00 0.00 H ATOM 894 2HE2 GLN A 61 4.054 -15.517 -1.510 1.00 0.00 H ATOM 895 N ASN A 62 2.701 -20.429 -2.128 1.00 0.00 N ATOM 896 CA ASN A 62 1.260 -20.320 -2.269 1.00 0.00 C ATOM 897 C ASN A 62 0.460 -20.701 -1.034 1.00 0.00 C ATOM 898 O ASN A 62 -0.704 -20.310 -0.912 1.00 0.00 O ATOM 899 CB ASN A 62 0.774 -21.131 -3.441 1.00 0.00 C ATOM 900 CG ASN A 62 1.067 -20.391 -4.698 1.00 0.00 C ATOM 901 OD1 ASN A 62 1.182 -19.161 -4.649 1.00 0.00 O ATOM 902 ND2 ASN A 62 1.192 -21.051 -5.799 1.00 0.00 N ATOM 903 H ASN A 62 3.195 -21.057 -2.744 1.00 0.00 H ATOM 904 HA ASN A 62 1.039 -19.279 -2.441 1.00 0.00 H ATOM 905 1HB ASN A 62 1.269 -22.106 -3.446 1.00 0.00 H ATOM 906 2HB ASN A 62 -0.295 -21.315 -3.348 1.00 0.00 H ATOM 907 1HD2 ASN A 62 1.390 -20.532 -6.630 1.00 0.00 H ATOM 908 2HD2 ASN A 62 1.096 -22.045 -5.812 1.00 0.00 H ATOM 909 N PHE A 63 1.128 -21.115 0.037 1.00 0.00 N ATOM 910 CA PHE A 63 0.364 -21.308 1.251 1.00 0.00 C ATOM 911 C PHE A 63 0.195 -19.894 1.889 1.00 0.00 C ATOM 912 O PHE A 63 -0.950 -19.442 1.946 1.00 0.00 O ATOM 913 CB PHE A 63 1.088 -22.272 2.202 1.00 0.00 C ATOM 914 CG PHE A 63 0.840 -23.703 1.870 1.00 0.00 C ATOM 915 CD1 PHE A 63 1.738 -24.393 1.067 1.00 0.00 C ATOM 916 CD2 PHE A 63 -0.275 -24.369 2.346 1.00 0.00 C ATOM 917 CE1 PHE A 63 1.530 -25.716 0.748 1.00 0.00 C ATOM 918 CE2 PHE A 63 -0.490 -25.698 2.029 1.00 0.00 C ATOM 919 CZ PHE A 63 0.415 -26.373 1.228 1.00 0.00 C ATOM 920 H PHE A 63 2.123 -21.305 0.013 1.00 0.00 H ATOM 921 HA PHE A 63 -0.612 -21.729 1.006 1.00 0.00 H ATOM 922 1HB PHE A 63 2.118 -22.138 2.207 1.00 0.00 H ATOM 923 2HB PHE A 63 0.756 -22.086 3.222 1.00 0.00 H ATOM 924 HD1 PHE A 63 2.618 -23.874 0.690 1.00 0.00 H ATOM 925 HD2 PHE A 63 -0.987 -23.836 2.977 1.00 0.00 H ATOM 926 HE1 PHE A 63 2.246 -26.242 0.116 1.00 0.00 H ATOM 927 HE2 PHE A 63 -1.371 -26.215 2.409 1.00 0.00 H ATOM 928 HZ PHE A 63 0.246 -27.419 0.976 1.00 0.00 H ATOM 929 N PRO A 64 1.248 -19.085 2.216 1.00 0.00 N ATOM 930 CA PRO A 64 1.127 -17.690 2.635 1.00 0.00 C ATOM 931 C PRO A 64 0.327 -16.786 1.687 1.00 0.00 C ATOM 932 O PRO A 64 -0.351 -15.866 2.153 1.00 0.00 O ATOM 933 CB PRO A 64 2.595 -17.237 2.694 1.00 0.00 C ATOM 934 CG PRO A 64 3.341 -18.465 3.021 1.00 0.00 C ATOM 935 CD PRO A 64 2.654 -19.568 2.277 1.00 0.00 C ATOM 936 HA PRO A 64 0.668 -17.665 3.633 1.00 0.00 H ATOM 937 1HB PRO A 64 2.891 -16.801 1.726 1.00 0.00 H ATOM 938 2HB PRO A 64 2.715 -16.451 3.452 1.00 0.00 H ATOM 939 1HG PRO A 64 4.394 -18.357 2.720 1.00 0.00 H ATOM 940 2HG PRO A 64 3.333 -18.632 4.107 1.00 0.00 H ATOM 941 1HD PRO A 64 3.071 -19.686 1.300 1.00 0.00 H ATOM 942 2HD PRO A 64 2.816 -20.411 2.916 1.00 0.00 H ATOM 943 N GLU A 65 0.278 -17.138 0.387 1.00 0.00 N ATOM 944 CA GLU A 65 -0.476 -16.318 -0.564 1.00 0.00 C ATOM 945 C GLU A 65 -1.950 -16.314 -0.284 1.00 0.00 C ATOM 946 O GLU A 65 -2.610 -15.324 -0.576 1.00 0.00 O ATOM 947 CB GLU A 65 -0.299 -16.739 -2.010 1.00 0.00 C ATOM 948 CG GLU A 65 1.047 -16.437 -2.525 1.00 0.00 C ATOM 949 CD GLU A 65 1.296 -15.011 -2.516 1.00 0.00 C ATOM 950 OE1 GLU A 65 0.472 -14.287 -3.010 1.00 0.00 O ATOM 951 OE2 GLU A 65 2.323 -14.606 -2.011 1.00 0.00 O ATOM 952 H GLU A 65 0.940 -17.816 0.032 1.00 0.00 H ATOM 953 HA GLU A 65 -0.122 -15.300 -0.457 1.00 0.00 H ATOM 954 1HB GLU A 65 -0.477 -17.794 -2.094 1.00 0.00 H ATOM 955 2HB GLU A 65 -1.035 -16.232 -2.634 1.00 0.00 H ATOM 956 1HG GLU A 65 1.772 -16.929 -1.924 1.00 0.00 H ATOM 957 2HG GLU A 65 1.139 -16.827 -3.536 1.00 0.00 H ATOM 958 N GLY A 66 -2.448 -17.326 0.418 1.00 0.00 N ATOM 959 CA GLY A 66 -3.876 -17.378 0.696 1.00 0.00 C ATOM 960 C GLY A 66 -4.321 -16.034 1.284 1.00 0.00 C ATOM 961 O GLY A 66 -5.261 -15.406 0.789 1.00 0.00 O ATOM 962 H GLY A 66 -1.872 -18.142 0.595 1.00 0.00 H ATOM 963 1HA GLY A 66 -4.424 -17.597 -0.220 1.00 0.00 H ATOM 964 2HA GLY A 66 -4.088 -18.190 1.390 1.00 0.00 H ATOM 965 N LEU A 67 -3.595 -15.591 2.316 1.00 0.00 N ATOM 966 CA LEU A 67 -3.832 -14.316 2.975 1.00 0.00 C ATOM 967 C LEU A 67 -3.552 -13.141 2.052 1.00 0.00 C ATOM 968 O LEU A 67 -4.450 -12.349 1.775 1.00 0.00 O ATOM 969 CB LEU A 67 -2.971 -14.173 4.232 1.00 0.00 C ATOM 970 CG LEU A 67 -3.118 -12.819 4.938 1.00 0.00 C ATOM 971 CD1 LEU A 67 -4.562 -12.632 5.365 1.00 0.00 C ATOM 972 CD2 LEU A 67 -2.185 -12.761 6.130 1.00 0.00 C ATOM 973 H LEU A 67 -2.906 -16.211 2.718 1.00 0.00 H ATOM 974 HA LEU A 67 -4.878 -14.275 3.272 1.00 0.00 H ATOM 975 1HB LEU A 67 -3.242 -14.959 4.934 1.00 0.00 H ATOM 976 2HB LEU A 67 -1.925 -14.308 3.958 1.00 0.00 H ATOM 977 HG LEU A 67 -2.869 -12.026 4.250 1.00 0.00 H ATOM 978 1HD1 LEU A 67 -4.672 -11.672 5.868 1.00 0.00 H ATOM 979 2HD1 LEU A 67 -5.206 -12.657 4.487 1.00 0.00 H ATOM 980 3HD1 LEU A 67 -4.847 -13.431 6.048 1.00 0.00 H ATOM 981 1HD2 LEU A 67 -2.293 -11.797 6.628 1.00 0.00 H ATOM 982 2HD2 LEU A 67 -2.435 -13.560 6.828 1.00 0.00 H ATOM 983 3HD2 LEU A 67 -1.156 -12.884 5.793 1.00 0.00 H ATOM 984 N ALA A 68 -2.401 -13.195 1.363 1.00 0.00 N ATOM 985 CA ALA A 68 -1.944 -12.071 0.543 1.00 0.00 C ATOM 986 C ALA A 68 -2.982 -11.745 -0.528 1.00 0.00 C ATOM 987 O ALA A 68 -3.283 -10.584 -0.735 1.00 0.00 O ATOM 988 CB ALA A 68 -0.613 -12.378 -0.122 1.00 0.00 C ATOM 989 H ALA A 68 -1.712 -13.886 1.641 1.00 0.00 H ATOM 990 HA ALA A 68 -1.804 -11.191 1.167 1.00 0.00 H ATOM 991 1HB ALA A 68 -0.323 -11.557 -0.770 1.00 0.00 H ATOM 992 2HB ALA A 68 0.151 -12.517 0.642 1.00 0.00 H ATOM 993 3HB ALA A 68 -0.710 -13.273 -0.703 1.00 0.00 H ATOM 994 N VAL A 69 -3.628 -12.773 -1.084 1.00 0.00 N ATOM 995 CA VAL A 69 -4.642 -12.606 -2.124 1.00 0.00 C ATOM 996 C VAL A 69 -5.966 -12.118 -1.564 1.00 0.00 C ATOM 997 O VAL A 69 -6.554 -11.178 -2.097 1.00 0.00 O ATOM 998 CB VAL A 69 -4.879 -13.935 -2.869 1.00 0.00 C ATOM 999 CG1 VAL A 69 -6.065 -13.787 -3.840 1.00 0.00 C ATOM 1000 CG2 VAL A 69 -3.593 -14.332 -3.606 1.00 0.00 C ATOM 1001 H VAL A 69 -3.237 -13.691 -0.952 1.00 0.00 H ATOM 1002 HA VAL A 69 -4.284 -11.853 -2.828 1.00 0.00 H ATOM 1003 HB VAL A 69 -5.146 -14.715 -2.153 1.00 0.00 H ATOM 1004 1HG1 VAL A 69 -6.228 -14.729 -4.362 1.00 0.00 H ATOM 1005 2HG1 VAL A 69 -6.958 -13.524 -3.279 1.00 0.00 H ATOM 1006 3HG1 VAL A 69 -5.848 -13.004 -4.567 1.00 0.00 H ATOM 1007 1HG2 VAL A 69 -3.751 -15.271 -4.135 1.00 0.00 H ATOM 1008 2HG2 VAL A 69 -3.327 -13.553 -4.322 1.00 0.00 H ATOM 1009 3HG2 VAL A 69 -2.781 -14.455 -2.894 1.00 0.00 H ATOM 1010 N SER A 70 -6.377 -12.663 -0.423 1.00 0.00 N ATOM 1011 CA SER A 70 -7.639 -12.248 0.172 1.00 0.00 C ATOM 1012 C SER A 70 -7.639 -10.784 0.617 1.00 0.00 C ATOM 1013 O SER A 70 -8.642 -10.090 0.476 1.00 0.00 O ATOM 1014 CB SER A 70 -7.966 -13.118 1.368 1.00 0.00 C ATOM 1015 OG SER A 70 -7.133 -12.820 2.453 1.00 0.00 O ATOM 1016 H SER A 70 -5.889 -13.469 -0.047 1.00 0.00 H ATOM 1017 HA SER A 70 -8.424 -12.358 -0.573 1.00 0.00 H ATOM 1018 1HB SER A 70 -9.007 -12.967 1.654 1.00 0.00 H ATOM 1019 2HB SER A 70 -7.849 -14.168 1.094 1.00 0.00 H ATOM 1020 HG SER A 70 -6.243 -12.755 2.094 1.00 0.00 H ATOM 1021 N LEU A 71 -6.477 -10.254 0.988 1.00 0.00 N ATOM 1022 CA LEU A 71 -6.408 -8.884 1.478 1.00 0.00 C ATOM 1023 C LEU A 71 -6.818 -7.792 0.447 1.00 0.00 C ATOM 1024 O LEU A 71 -7.668 -6.978 0.804 1.00 0.00 O ATOM 1025 CB LEU A 71 -4.975 -8.600 1.969 1.00 0.00 C ATOM 1026 CG LEU A 71 -4.571 -9.294 3.254 1.00 0.00 C ATOM 1027 CD1 LEU A 71 -3.081 -9.177 3.418 1.00 0.00 C ATOM 1028 CD2 LEU A 71 -5.302 -8.675 4.418 1.00 0.00 C ATOM 1029 H LEU A 71 -5.637 -10.820 0.958 1.00 0.00 H ATOM 1030 HA LEU A 71 -7.096 -8.799 2.319 1.00 0.00 H ATOM 1031 1HB LEU A 71 -4.256 -8.887 1.231 1.00 0.00 H ATOM 1032 2HB LEU A 71 -4.873 -7.533 2.123 1.00 0.00 H ATOM 1033 HG LEU A 71 -4.818 -10.344 3.197 1.00 0.00 H ATOM 1034 1HD1 LEU A 71 -2.785 -9.670 4.330 1.00 0.00 H ATOM 1035 2HD1 LEU A 71 -2.582 -9.646 2.575 1.00 0.00 H ATOM 1036 3HD1 LEU A 71 -2.810 -8.138 3.462 1.00 0.00 H ATOM 1037 1HD2 LEU A 71 -5.011 -9.176 5.339 1.00 0.00 H ATOM 1038 2HD2 LEU A 71 -5.052 -7.620 4.486 1.00 0.00 H ATOM 1039 3HD2 LEU A 71 -6.377 -8.783 4.268 1.00 0.00 H ATOM 1040 N PRO A 72 -6.256 -7.694 -0.800 1.00 0.00 N ATOM 1041 CA PRO A 72 -6.654 -6.740 -1.819 1.00 0.00 C ATOM 1042 C PRO A 72 -8.030 -7.025 -2.332 1.00 0.00 C ATOM 1043 O PRO A 72 -8.731 -6.102 -2.732 1.00 0.00 O ATOM 1044 CB PRO A 72 -5.610 -6.937 -2.914 1.00 0.00 C ATOM 1045 CG PRO A 72 -5.174 -8.348 -2.741 1.00 0.00 C ATOM 1046 CD PRO A 72 -5.167 -8.552 -1.248 1.00 0.00 C ATOM 1047 HA PRO A 72 -6.589 -5.721 -1.407 1.00 0.00 H ATOM 1048 1HB PRO A 72 -6.057 -6.744 -3.901 1.00 0.00 H ATOM 1049 2HB PRO A 72 -4.789 -6.216 -2.788 1.00 0.00 H ATOM 1050 1HG PRO A 72 -5.866 -9.028 -3.259 1.00 0.00 H ATOM 1051 2HG PRO A 72 -4.204 -8.499 -3.183 1.00 0.00 H ATOM 1052 1HD PRO A 72 -5.350 -9.555 -1.047 1.00 0.00 H ATOM 1053 2HD PRO A 72 -4.191 -8.232 -0.874 1.00 0.00 H ATOM 1054 N LEU A 73 -8.494 -8.257 -2.153 1.00 0.00 N ATOM 1055 CA LEU A 73 -9.817 -8.550 -2.636 1.00 0.00 C ATOM 1056 C LEU A 73 -10.773 -7.926 -1.668 1.00 0.00 C ATOM 1057 O LEU A 73 -11.691 -7.211 -2.064 1.00 0.00 O ATOM 1058 CB LEU A 73 -10.027 -10.049 -2.728 1.00 0.00 C ATOM 1059 CG LEU A 73 -9.220 -10.723 -3.759 1.00 0.00 C ATOM 1060 CD1 LEU A 73 -9.405 -12.227 -3.598 1.00 0.00 C ATOM 1061 CD2 LEU A 73 -9.675 -10.227 -5.124 1.00 0.00 C ATOM 1062 H LEU A 73 -7.862 -9.025 -1.935 1.00 0.00 H ATOM 1063 HA LEU A 73 -9.944 -8.125 -3.631 1.00 0.00 H ATOM 1064 1HB LEU A 73 -9.788 -10.488 -1.774 1.00 0.00 H ATOM 1065 2HB LEU A 73 -11.077 -10.244 -2.941 1.00 0.00 H ATOM 1066 HG LEU A 73 -8.174 -10.497 -3.622 1.00 0.00 H ATOM 1067 1HD1 LEU A 73 -8.822 -12.744 -4.344 1.00 0.00 H ATOM 1068 2HD1 LEU A 73 -9.078 -12.531 -2.615 1.00 0.00 H ATOM 1069 3HD1 LEU A 73 -10.459 -12.481 -3.722 1.00 0.00 H ATOM 1070 1HD2 LEU A 73 -9.094 -10.708 -5.899 1.00 0.00 H ATOM 1071 2HD2 LEU A 73 -10.729 -10.463 -5.262 1.00 0.00 H ATOM 1072 3HD2 LEU A 73 -9.534 -9.148 -5.186 1.00 0.00 H ATOM 1073 N ARG A 74 -10.409 -8.005 -0.395 1.00 0.00 N ATOM 1074 CA ARG A 74 -11.233 -7.411 0.625 1.00 0.00 C ATOM 1075 C ARG A 74 -11.317 -5.916 0.359 1.00 0.00 C ATOM 1076 O ARG A 74 -12.405 -5.344 0.304 1.00 0.00 O ATOM 1077 CB ARG A 74 -10.645 -7.678 2.001 1.00 0.00 C ATOM 1078 CG ARG A 74 -11.468 -7.171 3.166 1.00 0.00 C ATOM 1079 CD ARG A 74 -10.783 -7.425 4.460 1.00 0.00 C ATOM 1080 NE ARG A 74 -9.564 -6.639 4.596 1.00 0.00 N ATOM 1081 CZ ARG A 74 -8.601 -6.872 5.507 1.00 0.00 C ATOM 1082 NH1 ARG A 74 -8.723 -7.869 6.354 1.00 0.00 N ATOM 1083 NH2 ARG A 74 -7.532 -6.099 5.548 1.00 0.00 N ATOM 1084 H ARG A 74 -9.789 -8.754 -0.115 1.00 0.00 H ATOM 1085 HA ARG A 74 -12.211 -7.888 0.615 1.00 0.00 H ATOM 1086 1HB ARG A 74 -10.515 -8.751 2.137 1.00 0.00 H ATOM 1087 2HB ARG A 74 -9.662 -7.217 2.072 1.00 0.00 H ATOM 1088 1HG ARG A 74 -11.624 -6.097 3.061 1.00 0.00 H ATOM 1089 2HG ARG A 74 -12.436 -7.680 3.178 1.00 0.00 H ATOM 1090 1HD ARG A 74 -11.448 -7.165 5.281 1.00 0.00 H ATOM 1091 2HD ARG A 74 -10.517 -8.480 4.528 1.00 0.00 H ATOM 1092 HE ARG A 74 -9.433 -5.862 3.961 1.00 0.00 H ATOM 1093 1HH1 ARG A 74 -9.541 -8.462 6.324 1.00 0.00 H ATOM 1094 2HH1 ARG A 74 -7.999 -8.043 7.037 1.00 0.00 H ATOM 1095 1HH2 ARG A 74 -7.437 -5.332 4.896 1.00 0.00 H ATOM 1096 2HH2 ARG A 74 -6.809 -6.273 6.230 1.00 0.00 H ATOM 1097 N GLY A 75 -10.165 -5.330 0.012 1.00 0.00 N ATOM 1098 CA GLY A 75 -10.057 -3.910 -0.298 1.00 0.00 C ATOM 1099 C GLY A 75 -10.888 -3.543 -1.520 1.00 0.00 C ATOM 1100 O GLY A 75 -11.478 -2.463 -1.582 1.00 0.00 O ATOM 1101 H GLY A 75 -9.307 -5.846 0.153 1.00 0.00 H ATOM 1102 1HA GLY A 75 -10.391 -3.326 0.559 1.00 0.00 H ATOM 1103 2HA GLY A 75 -9.013 -3.658 -0.476 1.00 0.00 H ATOM 1104 N ALA A 76 -11.048 -4.509 -2.419 1.00 0.00 N ATOM 1105 CA ALA A 76 -11.766 -4.336 -3.670 1.00 0.00 C ATOM 1106 C ALA A 76 -13.273 -4.449 -3.468 1.00 0.00 C ATOM 1107 O ALA A 76 -14.036 -4.223 -4.408 1.00 0.00 O ATOM 1108 CB ALA A 76 -11.297 -5.362 -4.694 1.00 0.00 C ATOM 1109 H ALA A 76 -10.454 -5.318 -2.339 1.00 0.00 H ATOM 1110 HA ALA A 76 -11.559 -3.339 -4.056 1.00 0.00 H ATOM 1111 1HB ALA A 76 -11.849 -5.226 -5.623 1.00 0.00 H ATOM 1112 2HB ALA A 76 -10.232 -5.228 -4.881 1.00 0.00 H ATOM 1113 3HB ALA A 76 -11.467 -6.359 -4.326 1.00 0.00 H ATOM 1114 N GLY A 77 -13.704 -4.714 -2.238 1.00 0.00 N ATOM 1115 CA GLY A 77 -15.123 -4.831 -1.949 1.00 0.00 C ATOM 1116 C GLY A 77 -15.600 -6.271 -1.837 1.00 0.00 C ATOM 1117 O GLY A 77 -16.807 -6.513 -1.820 1.00 0.00 O ATOM 1118 H GLY A 77 -13.048 -4.995 -1.524 1.00 0.00 H ATOM 1119 1HA GLY A 77 -15.339 -4.316 -1.013 1.00 0.00 H ATOM 1120 2HA GLY A 77 -15.695 -4.337 -2.732 1.00 0.00 H ATOM 1121 N PHE A 78 -14.683 -7.232 -1.745 1.00 0.00 N ATOM 1122 CA PHE A 78 -15.110 -8.612 -1.588 1.00 0.00 C ATOM 1123 C PHE A 78 -15.458 -8.851 -0.143 1.00 0.00 C ATOM 1124 O PHE A 78 -14.805 -8.314 0.753 1.00 0.00 O ATOM 1125 CB PHE A 78 -14.025 -9.601 -2.045 1.00 0.00 C ATOM 1126 CG PHE A 78 -13.857 -9.814 -3.544 1.00 0.00 C ATOM 1127 CD1 PHE A 78 -13.321 -8.830 -4.366 1.00 0.00 C ATOM 1128 CD2 PHE A 78 -14.239 -11.011 -4.133 1.00 0.00 C ATOM 1129 CE1 PHE A 78 -13.172 -9.032 -5.728 1.00 0.00 C ATOM 1130 CE2 PHE A 78 -14.090 -11.219 -5.499 1.00 0.00 C ATOM 1131 CZ PHE A 78 -13.556 -10.230 -6.295 1.00 0.00 C ATOM 1132 H PHE A 78 -13.693 -7.034 -1.822 1.00 0.00 H ATOM 1133 HA PHE A 78 -16.006 -8.776 -2.185 1.00 0.00 H ATOM 1134 1HB PHE A 78 -13.090 -9.275 -1.678 1.00 0.00 H ATOM 1135 2HB PHE A 78 -14.237 -10.580 -1.611 1.00 0.00 H ATOM 1136 HD1 PHE A 78 -13.016 -7.892 -3.934 1.00 0.00 H ATOM 1137 HD2 PHE A 78 -14.660 -11.794 -3.508 1.00 0.00 H ATOM 1138 HE1 PHE A 78 -12.750 -8.244 -6.352 1.00 0.00 H ATOM 1139 HE2 PHE A 78 -14.393 -12.162 -5.945 1.00 0.00 H ATOM 1140 HZ PHE A 78 -13.441 -10.391 -7.368 1.00 0.00 H ATOM 1141 N SER A 79 -16.446 -9.682 0.093 1.00 0.00 N ATOM 1142 CA SER A 79 -16.703 -10.125 1.441 1.00 0.00 C ATOM 1143 C SER A 79 -15.474 -10.882 1.881 1.00 0.00 C ATOM 1144 O SER A 79 -14.879 -11.576 1.068 1.00 0.00 O ATOM 1145 CB SER A 79 -17.892 -11.063 1.475 1.00 0.00 C ATOM 1146 OG SER A 79 -18.111 -11.555 2.771 1.00 0.00 O ATOM 1147 H SER A 79 -17.005 -10.037 -0.670 1.00 0.00 H ATOM 1148 HA SER A 79 -16.933 -9.269 2.075 1.00 0.00 H ATOM 1149 1HB SER A 79 -18.781 -10.536 1.130 1.00 0.00 H ATOM 1150 2HB SER A 79 -17.718 -11.890 0.794 1.00 0.00 H ATOM 1151 HG SER A 79 -17.270 -11.917 3.061 1.00 0.00 H ATOM 1152 N THR A 80 -15.148 -10.835 3.169 1.00 0.00 N ATOM 1153 CA THR A 80 -13.960 -11.528 3.666 1.00 0.00 C ATOM 1154 C THR A 80 -13.977 -12.995 3.252 1.00 0.00 C ATOM 1155 O THR A 80 -12.964 -13.519 2.784 1.00 0.00 O ATOM 1156 CB THR A 80 -13.855 -11.434 5.196 1.00 0.00 C ATOM 1157 OG1 THR A 80 -13.766 -10.061 5.590 1.00 0.00 O ATOM 1158 CG2 THR A 80 -12.625 -12.182 5.677 1.00 0.00 C ATOM 1159 H THR A 80 -15.701 -10.282 3.809 1.00 0.00 H ATOM 1160 HA THR A 80 -13.076 -11.075 3.214 1.00 0.00 H ATOM 1161 HB THR A 80 -14.745 -11.869 5.647 1.00 0.00 H ATOM 1162 HG1 THR A 80 -12.993 -9.663 5.186 1.00 0.00 H ATOM 1163 1HG2 THR A 80 -12.557 -12.111 6.762 1.00 0.00 H ATOM 1164 2HG2 THR A 80 -12.699 -13.229 5.385 1.00 0.00 H ATOM 1165 3HG2 THR A 80 -11.734 -11.742 5.229 1.00 0.00 H ATOM 1166 N TRP A 81 -15.131 -13.648 3.410 1.00 0.00 N ATOM 1167 CA TRP A 81 -15.273 -15.041 3.038 1.00 0.00 C ATOM 1168 C TRP A 81 -15.021 -15.267 1.558 1.00 0.00 C ATOM 1169 O TRP A 81 -14.185 -16.084 1.209 1.00 0.00 O ATOM 1170 CB TRP A 81 -16.656 -15.601 3.377 1.00 0.00 C ATOM 1171 CG TRP A 81 -16.778 -17.065 3.006 1.00 0.00 C ATOM 1172 CD1 TRP A 81 -16.428 -18.124 3.785 1.00 0.00 C ATOM 1173 CD2 TRP A 81 -17.284 -17.629 1.767 1.00 0.00 C ATOM 1174 NE1 TRP A 81 -16.677 -19.301 3.125 1.00 0.00 N ATOM 1175 CE2 TRP A 81 -17.204 -19.018 1.887 1.00 0.00 C ATOM 1176 CE3 TRP A 81 -17.790 -17.080 0.590 1.00 0.00 C ATOM 1177 CZ2 TRP A 81 -17.610 -19.869 0.868 1.00 0.00 C ATOM 1178 CZ3 TRP A 81 -18.198 -17.922 -0.430 1.00 0.00 C ATOM 1179 CH2 TRP A 81 -18.112 -19.284 -0.297 1.00 0.00 C ATOM 1180 H TRP A 81 -15.911 -13.164 3.832 1.00 0.00 H ATOM 1181 HA TRP A 81 -14.561 -15.621 3.626 1.00 0.00 H ATOM 1182 1HB TRP A 81 -16.845 -15.484 4.444 1.00 0.00 H ATOM 1183 2HB TRP A 81 -17.417 -15.030 2.845 1.00 0.00 H ATOM 1184 HD1 TRP A 81 -16.012 -18.048 4.787 1.00 0.00 H ATOM 1185 HE1 TRP A 81 -16.502 -20.228 3.488 1.00 0.00 H ATOM 1186 HE3 TRP A 81 -17.861 -16.009 0.485 1.00 0.00 H ATOM 1187 HZ2 TRP A 81 -17.547 -20.954 0.958 1.00 0.00 H ATOM 1188 HZ3 TRP A 81 -18.590 -17.476 -1.344 1.00 0.00 H ATOM 1189 HH2 TRP A 81 -18.442 -19.922 -1.118 1.00 0.00 H ATOM 1190 N LYS A 82 -15.601 -14.423 0.695 1.00 0.00 N ATOM 1191 CA LYS A 82 -15.424 -14.586 -0.752 1.00 0.00 C ATOM 1192 C LYS A 82 -13.989 -14.321 -1.149 1.00 0.00 C ATOM 1193 O LYS A 82 -13.410 -15.059 -1.936 1.00 0.00 O ATOM 1194 CB LYS A 82 -16.349 -13.667 -1.536 1.00 0.00 C ATOM 1195 CG LYS A 82 -17.807 -14.038 -1.503 1.00 0.00 C ATOM 1196 CD LYS A 82 -18.627 -13.084 -2.344 1.00 0.00 C ATOM 1197 CE LYS A 82 -20.097 -13.467 -2.330 1.00 0.00 C ATOM 1198 NZ LYS A 82 -20.927 -12.525 -3.132 1.00 0.00 N ATOM 1199 H LYS A 82 -16.253 -13.733 1.039 1.00 0.00 H ATOM 1200 HA LYS A 82 -15.648 -15.619 -1.018 1.00 0.00 H ATOM 1201 1HB LYS A 82 -16.263 -12.652 -1.150 1.00 0.00 H ATOM 1202 2HB LYS A 82 -16.043 -13.650 -2.575 1.00 0.00 H ATOM 1203 1HG LYS A 82 -17.931 -15.051 -1.885 1.00 0.00 H ATOM 1204 2HG LYS A 82 -18.167 -14.009 -0.480 1.00 0.00 H ATOM 1205 1HD LYS A 82 -18.515 -12.069 -1.954 1.00 0.00 H ATOM 1206 2HD LYS A 82 -18.263 -13.103 -3.372 1.00 0.00 H ATOM 1207 1HE LYS A 82 -20.207 -14.472 -2.737 1.00 0.00 H ATOM 1208 2HE LYS A 82 -20.454 -13.465 -1.299 1.00 0.00 H ATOM 1209 1HZ LYS A 82 -21.894 -12.813 -3.096 1.00 0.00 H ATOM 1210 2HZ LYS A 82 -20.839 -11.593 -2.752 1.00 0.00 H ATOM 1211 3HZ LYS A 82 -20.609 -12.529 -4.090 1.00 0.00 H ATOM 1212 N ALA A 83 -13.361 -13.388 -0.447 1.00 0.00 N ATOM 1213 CA ALA A 83 -11.997 -13.012 -0.756 1.00 0.00 C ATOM 1214 C ALA A 83 -11.089 -14.202 -0.500 1.00 0.00 C ATOM 1215 O ALA A 83 -10.268 -14.567 -1.343 1.00 0.00 O ATOM 1216 CB ALA A 83 -11.601 -11.818 0.096 1.00 0.00 C ATOM 1217 H ALA A 83 -13.926 -12.704 0.027 1.00 0.00 H ATOM 1218 HA ALA A 83 -11.919 -12.729 -1.806 1.00 0.00 H ATOM 1219 1HB ALA A 83 -10.586 -11.569 -0.101 1.00 0.00 H ATOM 1220 2HB ALA A 83 -12.236 -10.971 -0.145 1.00 0.00 H ATOM 1221 3HB ALA A 83 -11.714 -12.063 1.147 1.00 0.00 H ATOM 1222 N PHE A 84 -11.342 -14.878 0.623 1.00 0.00 N ATOM 1223 CA PHE A 84 -10.589 -16.051 1.046 1.00 0.00 C ATOM 1224 C PHE A 84 -10.861 -17.223 0.139 1.00 0.00 C ATOM 1225 O PHE A 84 -9.942 -17.783 -0.448 1.00 0.00 O ATOM 1226 CB PHE A 84 -10.952 -16.418 2.480 1.00 0.00 C ATOM 1227 CG PHE A 84 -10.198 -17.602 2.995 1.00 0.00 C ATOM 1228 CD1 PHE A 84 -8.867 -17.492 3.360 1.00 0.00 C ATOM 1229 CD2 PHE A 84 -10.823 -18.835 3.113 1.00 0.00 C ATOM 1230 CE1 PHE A 84 -8.175 -18.590 3.836 1.00 0.00 C ATOM 1231 CE2 PHE A 84 -10.134 -19.932 3.589 1.00 0.00 C ATOM 1232 CZ PHE A 84 -8.808 -19.809 3.950 1.00 0.00 C ATOM 1233 H PHE A 84 -11.980 -14.469 1.291 1.00 0.00 H ATOM 1234 HA PHE A 84 -9.529 -15.811 1.020 1.00 0.00 H ATOM 1235 1HB PHE A 84 -10.753 -15.572 3.136 1.00 0.00 H ATOM 1236 2HB PHE A 84 -12.019 -16.636 2.544 1.00 0.00 H ATOM 1237 HD1 PHE A 84 -8.368 -16.527 3.271 1.00 0.00 H ATOM 1238 HD2 PHE A 84 -11.872 -18.930 2.827 1.00 0.00 H ATOM 1239 HE1 PHE A 84 -7.128 -18.492 4.121 1.00 0.00 H ATOM 1240 HE2 PHE A 84 -10.635 -20.895 3.679 1.00 0.00 H ATOM 1241 HZ PHE A 84 -8.262 -20.674 4.323 1.00 0.00 H ATOM 1242 N TRP A 85 -12.140 -17.405 -0.146 1.00 0.00 N ATOM 1243 CA TRP A 85 -12.660 -18.520 -0.906 1.00 0.00 C ATOM 1244 C TRP A 85 -12.067 -18.501 -2.300 1.00 0.00 C ATOM 1245 O TRP A 85 -11.478 -19.490 -2.725 1.00 0.00 O ATOM 1246 CB TRP A 85 -14.178 -18.400 -0.945 1.00 0.00 C ATOM 1247 CG TRP A 85 -14.887 -19.472 -1.636 1.00 0.00 C ATOM 1248 CD1 TRP A 85 -14.853 -20.798 -1.351 1.00 0.00 C ATOM 1249 CD2 TRP A 85 -15.764 -19.312 -2.760 1.00 0.00 C ATOM 1250 NE1 TRP A 85 -15.650 -21.485 -2.224 1.00 0.00 N ATOM 1251 CE2 TRP A 85 -16.220 -20.590 -3.097 1.00 0.00 C ATOM 1252 CE3 TRP A 85 -16.195 -18.211 -3.497 1.00 0.00 C ATOM 1253 CZ2 TRP A 85 -17.089 -20.802 -4.145 1.00 0.00 C ATOM 1254 CZ3 TRP A 85 -17.068 -18.424 -4.549 1.00 0.00 C ATOM 1255 CH2 TRP A 85 -17.504 -19.684 -4.865 1.00 0.00 C ATOM 1256 H TRP A 85 -12.807 -16.944 0.450 1.00 0.00 H ATOM 1257 HA TRP A 85 -12.385 -19.449 -0.407 1.00 0.00 H ATOM 1258 1HB TRP A 85 -14.563 -18.365 0.075 1.00 0.00 H ATOM 1259 2HB TRP A 85 -14.450 -17.467 -1.433 1.00 0.00 H ATOM 1260 HD1 TRP A 85 -14.275 -21.247 -0.546 1.00 0.00 H ATOM 1261 HE1 TRP A 85 -15.796 -22.484 -2.228 1.00 0.00 H ATOM 1262 HE3 TRP A 85 -15.853 -17.204 -3.249 1.00 0.00 H ATOM 1263 HZ2 TRP A 85 -17.446 -21.797 -4.410 1.00 0.00 H ATOM 1264 HZ3 TRP A 85 -17.402 -17.569 -5.123 1.00 0.00 H ATOM 1265 HH2 TRP A 85 -18.193 -19.813 -5.701 1.00 0.00 H ATOM 1266 N TYR A 86 -12.062 -17.329 -2.939 1.00 0.00 N ATOM 1267 CA TYR A 86 -11.530 -17.234 -4.287 1.00 0.00 C ATOM 1268 C TYR A 86 -10.023 -17.407 -4.262 1.00 0.00 C ATOM 1269 O TYR A 86 -9.459 -17.999 -5.179 1.00 0.00 O ATOM 1270 CB TYR A 86 -11.879 -15.918 -4.966 1.00 0.00 C ATOM 1271 CG TYR A 86 -13.301 -15.819 -5.451 1.00 0.00 C ATOM 1272 CD1 TYR A 86 -14.167 -14.875 -4.931 1.00 0.00 C ATOM 1273 CD2 TYR A 86 -13.738 -16.693 -6.435 1.00 0.00 C ATOM 1274 CE1 TYR A 86 -15.466 -14.802 -5.392 1.00 0.00 C ATOM 1275 CE2 TYR A 86 -15.032 -16.621 -6.895 1.00 0.00 C ATOM 1276 CZ TYR A 86 -15.897 -15.677 -6.375 1.00 0.00 C ATOM 1277 OH TYR A 86 -17.192 -15.605 -6.833 1.00 0.00 O ATOM 1278 H TYR A 86 -12.580 -16.555 -2.559 1.00 0.00 H ATOM 1279 HA TYR A 86 -11.949 -18.043 -4.882 1.00 0.00 H ATOM 1280 1HB TYR A 86 -11.707 -15.093 -4.269 1.00 0.00 H ATOM 1281 2HB TYR A 86 -11.227 -15.777 -5.812 1.00 0.00 H ATOM 1282 HD1 TYR A 86 -13.827 -14.188 -4.160 1.00 0.00 H ATOM 1283 HD2 TYR A 86 -13.055 -17.437 -6.844 1.00 0.00 H ATOM 1284 HE1 TYR A 86 -16.149 -14.058 -4.981 1.00 0.00 H ATOM 1285 HE2 TYR A 86 -15.375 -17.309 -7.668 1.00 0.00 H ATOM 1286 HH TYR A 86 -17.650 -14.891 -6.385 1.00 0.00 H ATOM 1287 N GLY A 87 -9.393 -16.980 -3.169 1.00 0.00 N ATOM 1288 CA GLY A 87 -7.957 -17.129 -3.017 1.00 0.00 C ATOM 1289 C GLY A 87 -7.586 -18.610 -3.018 1.00 0.00 C ATOM 1290 O GLY A 87 -6.680 -19.046 -3.734 1.00 0.00 O ATOM 1291 H GLY A 87 -9.860 -16.322 -2.559 1.00 0.00 H ATOM 1292 1HA GLY A 87 -7.447 -16.610 -3.827 1.00 0.00 H ATOM 1293 2HA GLY A 87 -7.636 -16.658 -2.087 1.00 0.00 H ATOM 1294 N GLN A 88 -8.334 -19.392 -2.235 1.00 0.00 N ATOM 1295 CA GLN A 88 -8.136 -20.831 -2.110 1.00 0.00 C ATOM 1296 C GLN A 88 -8.433 -21.563 -3.411 1.00 0.00 C ATOM 1297 O GLN A 88 -7.674 -22.443 -3.817 1.00 0.00 O ATOM 1298 CB GLN A 88 -9.024 -21.374 -0.987 1.00 0.00 C ATOM 1299 CG GLN A 88 -8.664 -20.850 0.394 1.00 0.00 C ATOM 1300 CD GLN A 88 -7.293 -21.310 0.849 1.00 0.00 C ATOM 1301 OE1 GLN A 88 -7.020 -22.511 0.929 1.00 0.00 O ATOM 1302 NE2 GLN A 88 -6.417 -20.358 1.152 1.00 0.00 N ATOM 1303 H GLN A 88 -9.093 -18.965 -1.724 1.00 0.00 H ATOM 1304 HA GLN A 88 -7.097 -21.011 -1.836 1.00 0.00 H ATOM 1305 1HB GLN A 88 -10.063 -21.115 -1.187 1.00 0.00 H ATOM 1306 2HB GLN A 88 -8.957 -22.462 -0.963 1.00 0.00 H ATOM 1307 1HG GLN A 88 -8.668 -19.763 0.372 1.00 0.00 H ATOM 1308 2HG GLN A 88 -9.401 -21.211 1.108 1.00 0.00 H ATOM 1309 1HE2 GLN A 88 -5.497 -20.603 1.459 1.00 0.00 H ATOM 1310 2HE2 GLN A 88 -6.678 -19.395 1.074 1.00 0.00 H ATOM 1311 N LEU A 89 -9.409 -21.052 -4.155 1.00 0.00 N ATOM 1312 CA LEU A 89 -9.784 -21.651 -5.423 1.00 0.00 C ATOM 1313 C LEU A 89 -8.736 -21.394 -6.507 1.00 0.00 C ATOM 1314 O LEU A 89 -8.386 -22.303 -7.260 1.00 0.00 O ATOM 1315 CB LEU A 89 -11.144 -21.103 -5.874 1.00 0.00 C ATOM 1316 CG LEU A 89 -12.350 -21.525 -5.058 1.00 0.00 C ATOM 1317 CD1 LEU A 89 -13.566 -20.761 -5.552 1.00 0.00 C ATOM 1318 CD2 LEU A 89 -12.541 -23.018 -5.188 1.00 0.00 C ATOM 1319 H LEU A 89 -10.095 -20.467 -3.692 1.00 0.00 H ATOM 1320 HA LEU A 89 -9.870 -22.726 -5.281 1.00 0.00 H ATOM 1321 1HB LEU A 89 -11.101 -20.016 -5.852 1.00 0.00 H ATOM 1322 2HB LEU A 89 -11.324 -21.415 -6.895 1.00 0.00 H ATOM 1323 HG LEU A 89 -12.202 -21.274 -4.019 1.00 0.00 H ATOM 1324 1HD1 LEU A 89 -14.421 -21.059 -4.975 1.00 0.00 H ATOM 1325 2HD1 LEU A 89 -13.401 -19.690 -5.435 1.00 0.00 H ATOM 1326 3HD1 LEU A 89 -13.738 -20.985 -6.602 1.00 0.00 H ATOM 1327 1HD2 LEU A 89 -13.409 -23.325 -4.601 1.00 0.00 H ATOM 1328 2HD2 LEU A 89 -12.702 -23.274 -6.236 1.00 0.00 H ATOM 1329 3HD2 LEU A 89 -11.652 -23.531 -4.820 1.00 0.00 H ATOM 1330 N SER A 90 -8.057 -20.240 -6.402 1.00 0.00 N ATOM 1331 CA SER A 90 -7.120 -19.772 -7.427 1.00 0.00 C ATOM 1332 C SER A 90 -5.904 -20.668 -7.675 1.00 0.00 C ATOM 1333 O SER A 90 -5.394 -20.696 -8.794 1.00 0.00 O ATOM 1334 CB SER A 90 -6.595 -18.395 -7.094 1.00 0.00 C ATOM 1335 OG SER A 90 -5.630 -18.416 -6.069 1.00 0.00 O ATOM 1336 H SER A 90 -8.370 -19.568 -5.714 1.00 0.00 H ATOM 1337 HA SER A 90 -7.664 -19.722 -8.371 1.00 0.00 H ATOM 1338 1HB SER A 90 -6.160 -17.967 -7.989 1.00 0.00 H ATOM 1339 2HB SER A 90 -7.426 -17.772 -6.788 1.00 0.00 H ATOM 1340 HG SER A 90 -6.104 -18.578 -5.245 1.00 0.00 H ATOM 1341 N GLY A 91 -5.625 -21.588 -6.758 1.00 0.00 N ATOM 1342 CA GLY A 91 -4.524 -22.540 -6.947 1.00 0.00 C ATOM 1343 C GLY A 91 -4.659 -23.408 -8.211 1.00 0.00 C ATOM 1344 O GLY A 91 -3.655 -23.870 -8.760 1.00 0.00 O ATOM 1345 H GLY A 91 -5.937 -21.419 -5.812 1.00 0.00 H ATOM 1346 1HA GLY A 91 -3.585 -21.989 -7.003 1.00 0.00 H ATOM 1347 2HA GLY A 91 -4.472 -23.197 -6.080 1.00 0.00 H ATOM 1348 N MET A 92 -5.886 -23.519 -8.732 1.00 0.00 N ATOM 1349 CA MET A 92 -6.235 -24.256 -9.957 1.00 0.00 C ATOM 1350 C MET A 92 -5.436 -23.859 -11.204 1.00 0.00 C ATOM 1351 O MET A 92 -5.419 -24.586 -12.197 1.00 0.00 O ATOM 1352 CB MET A 92 -7.728 -24.091 -10.247 1.00 0.00 C ATOM 1353 CG MET A 92 -8.134 -22.670 -10.704 1.00 0.00 C ATOM 1354 SD MET A 92 -9.899 -22.517 -11.087 1.00 0.00 S ATOM 1355 CE MET A 92 -10.637 -22.401 -9.462 1.00 0.00 C ATOM 1356 H MET A 92 -6.641 -23.042 -8.255 1.00 0.00 H ATOM 1357 HA MET A 92 -6.018 -25.310 -9.782 1.00 0.00 H ATOM 1358 1HB MET A 92 -8.026 -24.790 -11.025 1.00 0.00 H ATOM 1359 2HB MET A 92 -8.302 -24.332 -9.351 1.00 0.00 H ATOM 1360 1HG MET A 92 -7.893 -21.954 -9.917 1.00 0.00 H ATOM 1361 2HG MET A 92 -7.572 -22.395 -11.595 1.00 0.00 H ATOM 1362 1HE MET A 92 -11.719 -22.304 -9.557 1.00 0.00 H ATOM 1363 2HE MET A 92 -10.405 -23.298 -8.889 1.00 0.00 H ATOM 1364 3HE MET A 92 -10.235 -21.530 -8.956 1.00 0.00 H ATOM 1365 N VAL A 93 -4.915 -22.643 -11.194 1.00 0.00 N ATOM 1366 CA VAL A 93 -4.113 -22.057 -12.258 1.00 0.00 C ATOM 1367 C VAL A 93 -2.759 -22.683 -12.568 1.00 0.00 C ATOM 1368 O VAL A 93 -2.335 -22.672 -13.721 1.00 0.00 O ATOM 1369 CB VAL A 93 -3.878 -20.598 -11.918 1.00 0.00 C ATOM 1370 CG1 VAL A 93 -2.934 -20.006 -12.890 1.00 0.00 C ATOM 1371 CG2 VAL A 93 -5.176 -19.881 -11.912 1.00 0.00 C ATOM 1372 H VAL A 93 -5.026 -22.093 -10.350 1.00 0.00 H ATOM 1373 HA VAL A 93 -4.699 -22.132 -13.174 1.00 0.00 H ATOM 1374 HB VAL A 93 -3.416 -20.522 -10.934 1.00 0.00 H ATOM 1375 1HG1 VAL A 93 -2.784 -18.975 -12.629 1.00 0.00 H ATOM 1376 2HG1 VAL A 93 -1.983 -20.535 -12.861 1.00 0.00 H ATOM 1377 3HG1 VAL A 93 -3.355 -20.079 -13.887 1.00 0.00 H ATOM 1378 1HG2 VAL A 93 -4.993 -18.849 -11.668 1.00 0.00 H ATOM 1379 2HG2 VAL A 93 -5.638 -19.954 -12.895 1.00 0.00 H ATOM 1380 3HG2 VAL A 93 -5.840 -20.317 -11.176 1.00 0.00 H ATOM 1381 N GLU A 94 -2.011 -23.078 -11.540 1.00 0.00 N ATOM 1382 CA GLU A 94 -0.647 -23.569 -11.772 1.00 0.00 C ATOM 1383 C GLU A 94 -0.523 -24.763 -12.764 1.00 0.00 C ATOM 1384 O GLU A 94 0.178 -24.613 -13.762 1.00 0.00 O ATOM 1385 CB GLU A 94 0.019 -23.987 -10.442 1.00 0.00 C ATOM 1386 CG GLU A 94 1.437 -24.520 -10.592 1.00 0.00 C ATOM 1387 CD GLU A 94 2.080 -24.870 -9.282 1.00 0.00 C ATOM 1388 OE1 GLU A 94 1.452 -24.691 -8.267 1.00 0.00 O ATOM 1389 OE2 GLU A 94 3.203 -25.314 -9.296 1.00 0.00 O ATOM 1390 H GLU A 94 -2.409 -23.092 -10.607 1.00 0.00 H ATOM 1391 HA GLU A 94 -0.072 -22.737 -12.175 1.00 0.00 H ATOM 1392 1HB GLU A 94 0.049 -23.125 -9.774 1.00 0.00 H ATOM 1393 2HB GLU A 94 -0.517 -24.732 -9.931 1.00 0.00 H ATOM 1394 1HG GLU A 94 1.411 -25.412 -11.218 1.00 0.00 H ATOM 1395 2HG GLU A 94 2.037 -23.775 -11.095 1.00 0.00 H ATOM 1396 N PRO A 95 -1.413 -25.786 -12.765 1.00 0.00 N ATOM 1397 CA PRO A 95 -1.444 -26.854 -13.766 1.00 0.00 C ATOM 1398 C PRO A 95 -1.577 -26.337 -15.195 1.00 0.00 C ATOM 1399 O PRO A 95 -0.745 -26.647 -16.046 1.00 0.00 O ATOM 1400 CB PRO A 95 -2.694 -27.652 -13.356 1.00 0.00 C ATOM 1401 CG PRO A 95 -2.724 -27.514 -11.861 1.00 0.00 C ATOM 1402 CD PRO A 95 -2.296 -26.105 -11.593 1.00 0.00 C ATOM 1403 HA PRO A 95 -0.531 -27.460 -13.669 1.00 0.00 H ATOM 1404 1HB PRO A 95 -3.590 -27.240 -13.842 1.00 0.00 H ATOM 1405 2HB PRO A 95 -2.602 -28.695 -13.691 1.00 0.00 H ATOM 1406 1HG PRO A 95 -3.735 -27.724 -11.482 1.00 0.00 H ATOM 1407 2HG PRO A 95 -2.052 -28.252 -11.399 1.00 0.00 H ATOM 1408 1HD PRO A 95 -3.156 -25.470 -11.578 1.00 0.00 H ATOM 1409 2HD PRO A 95 -1.791 -26.118 -10.664 1.00 0.00 H ATOM 1410 N LEU A 96 -2.608 -25.532 -15.438 1.00 0.00 N ATOM 1411 CA LEU A 96 -2.914 -25.027 -16.772 1.00 0.00 C ATOM 1412 C LEU A 96 -1.859 -24.088 -17.305 1.00 0.00 C ATOM 1413 O LEU A 96 -1.310 -24.307 -18.379 1.00 0.00 O ATOM 1414 CB LEU A 96 -4.253 -24.303 -16.798 1.00 0.00 C ATOM 1415 CG LEU A 96 -4.643 -23.803 -18.177 1.00 0.00 C ATOM 1416 CD1 LEU A 96 -4.714 -24.991 -19.136 1.00 0.00 C ATOM 1417 CD2 LEU A 96 -5.972 -23.082 -18.095 1.00 0.00 C ATOM 1418 H LEU A 96 -3.208 -25.264 -14.670 1.00 0.00 H ATOM 1419 HA LEU A 96 -2.988 -25.880 -17.444 1.00 0.00 H ATOM 1420 1HB LEU A 96 -5.027 -24.981 -16.440 1.00 0.00 H ATOM 1421 2HB LEU A 96 -4.207 -23.452 -16.115 1.00 0.00 H ATOM 1422 HG LEU A 96 -3.885 -23.121 -18.547 1.00 0.00 H ATOM 1423 1HD1 LEU A 96 -4.993 -24.642 -20.128 1.00 0.00 H ATOM 1424 2HD1 LEU A 96 -3.739 -25.477 -19.184 1.00 0.00 H ATOM 1425 3HD1 LEU A 96 -5.458 -25.701 -18.780 1.00 0.00 H ATOM 1426 1HD2 LEU A 96 -6.252 -22.721 -19.085 1.00 0.00 H ATOM 1427 2HD2 LEU A 96 -6.736 -23.767 -17.728 1.00 0.00 H ATOM 1428 3HD2 LEU A 96 -5.882 -22.236 -17.412 1.00 0.00 H ATOM 1429 N ALA A 97 -1.391 -23.204 -16.453 1.00 0.00 N ATOM 1430 CA ALA A 97 -0.327 -22.305 -16.844 1.00 0.00 C ATOM 1431 C ALA A 97 0.924 -23.138 -17.175 1.00 0.00 C ATOM 1432 O ALA A 97 1.652 -22.806 -18.101 1.00 0.00 O ATOM 1433 CB ALA A 97 -0.070 -21.344 -15.723 1.00 0.00 C ATOM 1434 H ALA A 97 -1.863 -23.050 -15.572 1.00 0.00 H ATOM 1435 HA ALA A 97 -0.616 -21.741 -17.725 1.00 0.00 H ATOM 1436 1HB ALA A 97 0.755 -20.703 -15.990 1.00 0.00 H ATOM 1437 2HB ALA A 97 -0.959 -20.743 -15.553 1.00 0.00 H ATOM 1438 3HB ALA A 97 0.161 -21.887 -14.861 1.00 0.00 H ATOM 1439 N GLY A 98 1.135 -24.249 -16.456 1.00 0.00 N ATOM 1440 CA GLY A 98 2.263 -25.153 -16.725 1.00 0.00 C ATOM 1441 C GLY A 98 2.154 -25.760 -18.128 1.00 0.00 C ATOM 1442 O GLY A 98 3.155 -25.878 -18.833 1.00 0.00 O ATOM 1443 H GLY A 98 0.465 -24.518 -15.748 1.00 0.00 H ATOM 1444 1HA GLY A 98 3.203 -24.618 -16.635 1.00 0.00 H ATOM 1445 2HA GLY A 98 2.278 -25.945 -15.978 1.00 0.00 H ATOM 1446 N VAL A 99 0.921 -25.987 -18.576 1.00 0.00 N ATOM 1447 CA VAL A 99 0.705 -26.540 -19.913 1.00 0.00 C ATOM 1448 C VAL A 99 1.142 -25.528 -20.951 1.00 0.00 C ATOM 1449 O VAL A 99 1.960 -25.816 -21.827 1.00 0.00 O ATOM 1450 CB VAL A 99 -0.781 -26.895 -20.149 1.00 0.00 C ATOM 1451 CG1 VAL A 99 -0.973 -27.288 -21.581 1.00 0.00 C ATOM 1452 CG2 VAL A 99 -1.209 -28.003 -19.212 1.00 0.00 C ATOM 1453 H VAL A 99 0.197 -26.125 -17.881 1.00 0.00 H ATOM 1454 HA VAL A 99 1.264 -27.463 -20.005 1.00 0.00 H ATOM 1455 HB VAL A 99 -1.399 -26.031 -19.970 1.00 0.00 H ATOM 1456 1HG1 VAL A 99 -2.019 -27.540 -21.753 1.00 0.00 H ATOM 1457 2HG1 VAL A 99 -0.687 -26.455 -22.220 1.00 0.00 H ATOM 1458 3HG1 VAL A 99 -0.353 -28.155 -21.807 1.00 0.00 H ATOM 1459 1HG2 VAL A 99 -2.256 -28.241 -19.388 1.00 0.00 H ATOM 1460 2HG2 VAL A 99 -0.608 -28.884 -19.386 1.00 0.00 H ATOM 1461 3HG2 VAL A 99 -1.080 -27.677 -18.190 1.00 0.00 H ATOM 1462 N PHE A 100 0.710 -24.293 -20.714 1.00 0.00 N ATOM 1463 CA PHE A 100 0.995 -23.164 -21.579 1.00 0.00 C ATOM 1464 C PHE A 100 2.496 -22.902 -21.636 1.00 0.00 C ATOM 1465 O PHE A 100 3.051 -22.738 -22.718 1.00 0.00 O ATOM 1466 CB PHE A 100 0.265 -21.921 -21.076 1.00 0.00 C ATOM 1467 CG PHE A 100 -1.220 -22.033 -21.184 1.00 0.00 C ATOM 1468 CD1 PHE A 100 -1.808 -23.022 -21.956 1.00 0.00 C ATOM 1469 CD2 PHE A 100 -2.040 -21.141 -20.510 1.00 0.00 C ATOM 1470 CE1 PHE A 100 -3.183 -23.117 -22.048 1.00 0.00 C ATOM 1471 CE2 PHE A 100 -3.411 -21.232 -20.599 1.00 0.00 C ATOM 1472 CZ PHE A 100 -3.984 -22.221 -21.370 1.00 0.00 C ATOM 1473 H PHE A 100 0.151 -24.142 -19.883 1.00 0.00 H ATOM 1474 HA PHE A 100 0.623 -23.386 -22.580 1.00 0.00 H ATOM 1475 1HB PHE A 100 0.512 -21.733 -20.047 1.00 0.00 H ATOM 1476 2HB PHE A 100 0.589 -21.052 -21.646 1.00 0.00 H ATOM 1477 HD1 PHE A 100 -1.174 -23.731 -22.492 1.00 0.00 H ATOM 1478 HD2 PHE A 100 -1.586 -20.358 -19.900 1.00 0.00 H ATOM 1479 HE1 PHE A 100 -3.635 -23.898 -22.658 1.00 0.00 H ATOM 1480 HE2 PHE A 100 -4.042 -20.524 -20.062 1.00 0.00 H ATOM 1481 HZ PHE A 100 -5.069 -22.294 -21.444 1.00 0.00 H ATOM 1482 N GLY A 101 3.151 -23.052 -20.485 1.00 0.00 N ATOM 1483 CA GLY A 101 4.582 -22.797 -20.356 1.00 0.00 C ATOM 1484 C GLY A 101 5.393 -23.823 -21.089 1.00 0.00 C ATOM 1485 O GLY A 101 6.364 -23.483 -21.763 1.00 0.00 O ATOM 1486 H GLY A 101 2.602 -22.994 -19.638 1.00 0.00 H ATOM 1487 1HA GLY A 101 4.829 -21.816 -20.739 1.00 0.00 H ATOM 1488 2HA GLY A 101 4.849 -22.801 -19.304 1.00 0.00 H ATOM 1489 N ALA A 102 4.942 -25.069 -21.028 1.00 0.00 N ATOM 1490 CA ALA A 102 5.671 -26.132 -21.685 1.00 0.00 C ATOM 1491 C ALA A 102 5.624 -25.829 -23.174 1.00 0.00 C ATOM 1492 O ALA A 102 6.650 -25.851 -23.839 1.00 0.00 O ATOM 1493 CB ALA A 102 5.016 -27.474 -21.410 1.00 0.00 C ATOM 1494 H ALA A 102 4.176 -25.292 -20.405 1.00 0.00 H ATOM 1495 HA ALA A 102 6.699 -26.206 -21.333 1.00 0.00 H ATOM 1496 1HB ALA A 102 5.475 -28.239 -22.035 1.00 0.00 H ATOM 1497 2HB ALA A 102 5.155 -27.724 -20.363 1.00 0.00 H ATOM 1498 3HB ALA A 102 3.953 -27.416 -21.634 1.00 0.00 H ATOM 1499 N PHE A 103 4.489 -25.331 -23.653 1.00 0.00 N ATOM 1500 CA PHE A 103 4.400 -25.023 -25.071 1.00 0.00 C ATOM 1501 C PHE A 103 5.183 -23.772 -25.415 1.00 0.00 C ATOM 1502 O PHE A 103 5.915 -23.748 -26.397 1.00 0.00 O ATOM 1503 CB PHE A 103 2.947 -24.841 -25.491 1.00 0.00 C ATOM 1504 CG PHE A 103 2.231 -26.124 -25.677 1.00 0.00 C ATOM 1505 CD1 PHE A 103 1.217 -26.507 -24.810 1.00 0.00 C ATOM 1506 CD2 PHE A 103 2.566 -26.965 -26.726 1.00 0.00 C ATOM 1507 CE1 PHE A 103 0.555 -27.704 -24.992 1.00 0.00 C ATOM 1508 CE2 PHE A 103 1.904 -28.162 -26.908 1.00 0.00 C ATOM 1509 CZ PHE A 103 0.896 -28.531 -26.038 1.00 0.00 C ATOM 1510 H PHE A 103 3.636 -25.441 -23.114 1.00 0.00 H ATOM 1511 HA PHE A 103 4.819 -25.859 -25.635 1.00 0.00 H ATOM 1512 1HB PHE A 103 2.418 -24.258 -24.744 1.00 0.00 H ATOM 1513 2HB PHE A 103 2.906 -24.283 -26.425 1.00 0.00 H ATOM 1514 HD1 PHE A 103 0.946 -25.851 -23.982 1.00 0.00 H ATOM 1515 HD2 PHE A 103 3.363 -26.671 -27.412 1.00 0.00 H ATOM 1516 HE1 PHE A 103 -0.239 -27.997 -24.309 1.00 0.00 H ATOM 1517 HE2 PHE A 103 2.174 -28.816 -27.737 1.00 0.00 H ATOM 1518 HZ PHE A 103 0.373 -29.476 -26.180 1.00 0.00 H ATOM 1519 N ALA A 104 5.204 -22.815 -24.498 1.00 0.00 N ATOM 1520 CA ALA A 104 5.875 -21.559 -24.780 1.00 0.00 C ATOM 1521 C ALA A 104 7.354 -21.812 -25.019 1.00 0.00 C ATOM 1522 O ALA A 104 7.904 -21.307 -25.990 1.00 0.00 O ATOM 1523 CB ALA A 104 5.658 -20.580 -23.633 1.00 0.00 C ATOM 1524 H ALA A 104 4.554 -22.862 -23.729 1.00 0.00 H ATOM 1525 HA ALA A 104 5.452 -21.133 -25.689 1.00 0.00 H ATOM 1526 1HB ALA A 104 6.159 -19.638 -23.857 1.00 0.00 H ATOM 1527 2HB ALA A 104 4.590 -20.398 -23.506 1.00 0.00 H ATOM 1528 3HB ALA A 104 6.064 -20.997 -22.724 1.00 0.00 H ATOM 1529 N VAL A 105 7.979 -22.628 -24.158 1.00 0.00 N ATOM 1530 CA VAL A 105 9.422 -22.849 -24.244 1.00 0.00 C ATOM 1531 C VAL A 105 9.859 -23.825 -25.333 1.00 0.00 C ATOM 1532 O VAL A 105 10.570 -23.465 -26.268 1.00 0.00 O ATOM 1533 CB VAL A 105 9.951 -23.372 -22.912 1.00 0.00 C ATOM 1534 CG1 VAL A 105 9.534 -24.812 -22.675 1.00 0.00 C ATOM 1535 CG2 VAL A 105 11.465 -23.235 -22.911 1.00 0.00 C ATOM 1536 H VAL A 105 7.491 -22.906 -23.316 1.00 0.00 H ATOM 1537 HA VAL A 105 9.891 -21.905 -24.471 1.00 0.00 H ATOM 1538 HB VAL A 105 9.532 -22.801 -22.122 1.00 0.00 H ATOM 1539 1HG1 VAL A 105 9.920 -25.159 -21.727 1.00 0.00 H ATOM 1540 2HG1 VAL A 105 8.453 -24.874 -22.664 1.00 0.00 H ATOM 1541 3HG1 VAL A 105 9.919 -25.450 -23.459 1.00 0.00 H ATOM 1542 1HG2 VAL A 105 11.868 -23.601 -21.970 1.00 0.00 H ATOM 1543 2HG2 VAL A 105 11.884 -23.817 -23.732 1.00 0.00 H ATOM 1544 3HG2 VAL A 105 11.735 -22.184 -23.033 1.00 0.00 H ATOM 1545 N VAL A 106 8.994 -24.793 -25.611 1.00 0.00 N ATOM 1546 CA VAL A 106 9.250 -25.717 -26.704 1.00 0.00 C ATOM 1547 C VAL A 106 9.077 -25.062 -28.055 1.00 0.00 C ATOM 1548 O VAL A 106 9.922 -25.206 -28.936 1.00 0.00 O ATOM 1549 CB VAL A 106 8.293 -26.913 -26.611 1.00 0.00 C ATOM 1550 CG1 VAL A 106 8.397 -27.760 -27.865 1.00 0.00 C ATOM 1551 CG2 VAL A 106 8.636 -27.726 -25.346 1.00 0.00 C ATOM 1552 H VAL A 106 8.154 -24.896 -25.059 1.00 0.00 H ATOM 1553 HA VAL A 106 10.256 -26.120 -26.582 1.00 0.00 H ATOM 1554 HB VAL A 106 7.261 -26.556 -26.552 1.00 0.00 H ATOM 1555 1HG1 VAL A 106 7.715 -28.606 -27.790 1.00 0.00 H ATOM 1556 2HG1 VAL A 106 8.135 -27.158 -28.735 1.00 0.00 H ATOM 1557 3HG1 VAL A 106 9.418 -28.127 -27.972 1.00 0.00 H ATOM 1558 1HG2 VAL A 106 7.962 -28.577 -25.270 1.00 0.00 H ATOM 1559 2HG2 VAL A 106 9.664 -28.079 -25.409 1.00 0.00 H ATOM 1560 3HG2 VAL A 106 8.531 -27.119 -24.460 1.00 0.00 H ATOM 1561 N LEU A 107 8.012 -24.298 -28.205 1.00 0.00 N ATOM 1562 CA LEU A 107 7.713 -23.666 -29.471 1.00 0.00 C ATOM 1563 C LEU A 107 8.722 -22.550 -29.744 1.00 0.00 C ATOM 1564 O LEU A 107 9.240 -22.420 -30.853 1.00 0.00 O ATOM 1565 CB LEU A 107 6.290 -23.116 -29.427 1.00 0.00 C ATOM 1566 CG LEU A 107 5.192 -24.204 -29.334 1.00 0.00 C ATOM 1567 CD1 LEU A 107 3.837 -23.541 -29.148 1.00 0.00 C ATOM 1568 CD2 LEU A 107 5.224 -25.046 -30.589 1.00 0.00 C ATOM 1569 H LEU A 107 7.313 -24.269 -27.475 1.00 0.00 H ATOM 1570 HA LEU A 107 7.763 -24.415 -30.259 1.00 0.00 H ATOM 1571 1HB LEU A 107 6.197 -22.457 -28.564 1.00 0.00 H ATOM 1572 2HB LEU A 107 6.114 -22.526 -30.326 1.00 0.00 H ATOM 1573 HG LEU A 107 5.369 -24.841 -28.467 1.00 0.00 H ATOM 1574 1HD1 LEU A 107 3.064 -24.307 -29.082 1.00 0.00 H ATOM 1575 2HD1 LEU A 107 3.843 -22.952 -28.230 1.00 0.00 H ATOM 1576 3HD1 LEU A 107 3.631 -22.890 -29.996 1.00 0.00 H ATOM 1577 1HD2 LEU A 107 4.453 -25.815 -30.529 1.00 0.00 H ATOM 1578 2HD2 LEU A 107 5.039 -24.413 -31.458 1.00 0.00 H ATOM 1579 3HD2 LEU A 107 6.203 -25.517 -30.685 1.00 0.00 H ATOM 1580 N ALA A 108 9.283 -22.035 -28.646 1.00 0.00 N ATOM 1581 CA ALA A 108 10.311 -21.004 -28.657 1.00 0.00 C ATOM 1582 C ALA A 108 11.679 -21.629 -28.833 1.00 0.00 C ATOM 1583 O ALA A 108 12.645 -20.896 -28.795 1.00 0.00 O ATOM 1584 CB ALA A 108 10.351 -20.217 -27.371 1.00 0.00 C ATOM 1585 H ALA A 108 8.826 -22.200 -27.759 1.00 0.00 H ATOM 1586 HA ALA A 108 10.139 -20.278 -29.450 1.00 0.00 H ATOM 1587 1HB ALA A 108 11.225 -19.579 -27.363 1.00 0.00 H ATOM 1588 2HB ALA A 108 9.466 -19.618 -27.302 1.00 0.00 H ATOM 1589 3HB ALA A 108 10.394 -20.888 -26.559 1.00 0.00 H ATOM 1590 N GLU A 109 11.804 -22.946 -29.034 1.00 0.00 N ATOM 1591 CA GLU A 109 13.141 -23.539 -29.179 1.00 0.00 C ATOM 1592 C GLU A 109 14.132 -22.738 -30.052 1.00 0.00 C ATOM 1593 O GLU A 109 15.268 -22.568 -29.611 1.00 0.00 O ATOM 1594 CB GLU A 109 13.069 -24.968 -29.750 1.00 0.00 C ATOM 1595 CG GLU A 109 14.432 -25.608 -29.954 1.00 0.00 C ATOM 1596 CD GLU A 109 14.352 -27.005 -30.500 1.00 0.00 C ATOM 1597 OE1 GLU A 109 13.265 -27.465 -30.753 1.00 0.00 O ATOM 1598 OE2 GLU A 109 15.383 -27.617 -30.663 1.00 0.00 O ATOM 1599 H GLU A 109 10.992 -23.550 -29.081 1.00 0.00 H ATOM 1600 HA GLU A 109 13.580 -23.594 -28.190 1.00 0.00 H ATOM 1601 1HB GLU A 109 12.490 -25.595 -29.069 1.00 0.00 H ATOM 1602 2HB GLU A 109 12.573 -25.009 -30.681 1.00 0.00 H ATOM 1603 1HG GLU A 109 15.007 -24.992 -30.646 1.00 0.00 H ATOM 1604 2HG GLU A 109 14.958 -25.626 -29.000 1.00 0.00 H ATOM 1605 N PRO A 110 13.820 -22.236 -31.265 1.00 0.00 N ATOM 1606 CA PRO A 110 14.725 -21.434 -32.071 1.00 0.00 C ATOM 1607 C PRO A 110 15.151 -20.126 -31.393 1.00 0.00 C ATOM 1608 O PRO A 110 16.206 -19.570 -31.701 1.00 0.00 O ATOM 1609 CB PRO A 110 13.889 -21.147 -33.324 1.00 0.00 C ATOM 1610 CG PRO A 110 12.839 -22.225 -33.348 1.00 0.00 C ATOM 1611 CD PRO A 110 12.508 -22.452 -31.910 1.00 0.00 C ATOM 1612 HA PRO A 110 15.605 -22.038 -32.333 1.00 0.00 H ATOM 1613 1HB PRO A 110 13.454 -20.140 -33.261 1.00 0.00 H ATOM 1614 2HB PRO A 110 14.532 -21.166 -34.216 1.00 0.00 H ATOM 1615 1HG PRO A 110 11.970 -21.898 -33.936 1.00 0.00 H ATOM 1616 2HG PRO A 110 13.233 -23.128 -33.839 1.00 0.00 H ATOM 1617 1HD PRO A 110 11.765 -21.708 -31.607 1.00 0.00 H ATOM 1618 2HD PRO A 110 12.142 -23.440 -31.809 1.00 0.00 H ATOM 1619 N VAL A 111 14.338 -19.679 -30.435 1.00 0.00 N ATOM 1620 CA VAL A 111 14.470 -18.401 -29.740 1.00 0.00 C ATOM 1621 C VAL A 111 14.233 -18.451 -28.216 1.00 0.00 C ATOM 1622 O VAL A 111 13.587 -17.544 -27.704 1.00 0.00 O ATOM 1623 CB VAL A 111 13.479 -17.379 -30.327 1.00 0.00 C ATOM 1624 CG1 VAL A 111 13.850 -17.061 -31.760 1.00 0.00 C ATOM 1625 CG2 VAL A 111 12.081 -17.927 -30.234 1.00 0.00 C ATOM 1626 H VAL A 111 13.508 -20.217 -30.238 1.00 0.00 H ATOM 1627 HA VAL A 111 15.500 -18.063 -29.857 1.00 0.00 H ATOM 1628 HB VAL A 111 13.542 -16.446 -29.766 1.00 0.00 H ATOM 1629 1HG1 VAL A 111 13.142 -16.336 -32.163 1.00 0.00 H ATOM 1630 2HG1 VAL A 111 14.855 -16.643 -31.790 1.00 0.00 H ATOM 1631 3HG1 VAL A 111 13.817 -17.965 -32.357 1.00 0.00 H ATOM 1632 1HG2 VAL A 111 11.375 -17.208 -30.646 1.00 0.00 H ATOM 1633 2HG2 VAL A 111 12.024 -18.858 -30.797 1.00 0.00 H ATOM 1634 3HG2 VAL A 111 11.844 -18.110 -29.196 1.00 0.00 H ATOM 1635 N LEU A 112 14.672 -19.537 -27.539 1.00 0.00 N ATOM 1636 CA LEU A 112 14.418 -19.875 -26.104 1.00 0.00 C ATOM 1637 C LEU A 112 14.433 -18.737 -25.025 1.00 0.00 C ATOM 1638 O LEU A 112 13.503 -18.750 -24.207 1.00 0.00 O ATOM 1639 CB LEU A 112 15.430 -20.930 -25.639 1.00 0.00 C ATOM 1640 CG LEU A 112 15.186 -22.326 -26.169 1.00 0.00 C ATOM 1641 CD1 LEU A 112 16.358 -23.214 -25.808 1.00 0.00 C ATOM 1642 CD2 LEU A 112 13.877 -22.850 -25.572 1.00 0.00 C ATOM 1643 H LEU A 112 14.829 -20.344 -28.121 1.00 0.00 H ATOM 1644 HA LEU A 112 13.426 -20.324 -26.067 1.00 0.00 H ATOM 1645 1HB LEU A 112 16.407 -20.662 -25.923 1.00 0.00 H ATOM 1646 2HB LEU A 112 15.407 -20.970 -24.549 1.00 0.00 H ATOM 1647 HG LEU A 112 15.114 -22.301 -27.241 1.00 0.00 H ATOM 1648 1HD1 LEU A 112 16.182 -24.220 -26.190 1.00 0.00 H ATOM 1649 2HD1 LEU A 112 17.268 -22.811 -26.252 1.00 0.00 H ATOM 1650 3HD1 LEU A 112 16.465 -23.251 -24.725 1.00 0.00 H ATOM 1651 1HD2 LEU A 112 13.686 -23.857 -25.946 1.00 0.00 H ATOM 1652 2HD2 LEU A 112 13.955 -22.875 -24.486 1.00 0.00 H ATOM 1653 3HD2 LEU A 112 13.053 -22.194 -25.862 1.00 0.00 H ATOM 1654 N PRO A 113 15.350 -17.695 -24.992 1.00 0.00 N ATOM 1655 CA PRO A 113 15.317 -16.582 -24.042 1.00 0.00 C ATOM 1656 C PRO A 113 13.990 -15.854 -23.946 1.00 0.00 C ATOM 1657 O PRO A 113 13.673 -15.312 -22.893 1.00 0.00 O ATOM 1658 CB PRO A 113 16.392 -15.648 -24.608 1.00 0.00 C ATOM 1659 CG PRO A 113 17.357 -16.596 -25.269 1.00 0.00 C ATOM 1660 CD PRO A 113 16.530 -17.681 -25.885 1.00 0.00 C ATOM 1661 HA PRO A 113 15.588 -16.951 -23.056 1.00 0.00 H ATOM 1662 1HB PRO A 113 15.937 -14.931 -25.307 1.00 0.00 H ATOM 1663 2HB PRO A 113 16.846 -15.062 -23.796 1.00 0.00 H ATOM 1664 1HG PRO A 113 17.951 -16.061 -26.022 1.00 0.00 H ATOM 1665 2HG PRO A 113 18.060 -16.994 -24.525 1.00 0.00 H ATOM 1666 1HD PRO A 113 16.278 -17.402 -26.893 1.00 0.00 H ATOM 1667 2HD PRO A 113 17.160 -18.561 -25.824 1.00 0.00 H ATOM 1668 N TYR A 114 13.200 -15.869 -25.002 1.00 0.00 N ATOM 1669 CA TYR A 114 11.911 -15.219 -24.995 1.00 0.00 C ATOM 1670 C TYR A 114 10.997 -15.809 -23.932 1.00 0.00 C ATOM 1671 O TYR A 114 10.539 -15.124 -23.020 1.00 0.00 O ATOM 1672 CB TYR A 114 11.282 -15.331 -26.378 1.00 0.00 C ATOM 1673 CG TYR A 114 9.872 -14.787 -26.494 1.00 0.00 C ATOM 1674 CD1 TYR A 114 9.664 -13.450 -26.647 1.00 0.00 C ATOM 1675 CD2 TYR A 114 8.790 -15.653 -26.443 1.00 0.00 C ATOM 1676 CE1 TYR A 114 8.381 -12.954 -26.753 1.00 0.00 C ATOM 1677 CE2 TYR A 114 7.510 -15.171 -26.546 1.00 0.00 C ATOM 1678 CZ TYR A 114 7.300 -13.820 -26.702 1.00 0.00 C ATOM 1679 OH TYR A 114 6.019 -13.328 -26.806 1.00 0.00 O ATOM 1680 H TYR A 114 13.511 -16.328 -25.846 1.00 0.00 H ATOM 1681 HA TYR A 114 12.060 -14.171 -24.758 1.00 0.00 H ATOM 1682 1HB TYR A 114 11.903 -14.796 -27.096 1.00 0.00 H ATOM 1683 2HB TYR A 114 11.258 -16.363 -26.667 1.00 0.00 H ATOM 1684 HD1 TYR A 114 10.515 -12.787 -26.686 1.00 0.00 H ATOM 1685 HD2 TYR A 114 8.950 -16.712 -26.320 1.00 0.00 H ATOM 1686 HE1 TYR A 114 8.217 -11.889 -26.876 1.00 0.00 H ATOM 1687 HE2 TYR A 114 6.664 -15.857 -26.504 1.00 0.00 H ATOM 1688 HH TYR A 114 6.052 -12.372 -26.894 1.00 0.00 H ATOM 1689 N ALA A 115 10.789 -17.116 -24.023 1.00 0.00 N ATOM 1690 CA ALA A 115 9.927 -17.839 -23.107 1.00 0.00 C ATOM 1691 C ALA A 115 10.522 -17.820 -21.710 1.00 0.00 C ATOM 1692 O ALA A 115 9.831 -17.498 -20.741 1.00 0.00 O ATOM 1693 CB ALA A 115 9.778 -19.259 -23.587 1.00 0.00 C ATOM 1694 H ALA A 115 11.197 -17.615 -24.801 1.00 0.00 H ATOM 1695 HA ALA A 115 8.936 -17.386 -23.071 1.00 0.00 H ATOM 1696 1HB ALA A 115 9.212 -19.832 -22.863 1.00 0.00 H ATOM 1697 2HB ALA A 115 9.259 -19.248 -24.529 1.00 0.00 H ATOM 1698 3HB ALA A 115 10.761 -19.707 -23.709 1.00 0.00 H ATOM 1699 N LEU A 116 11.852 -17.890 -21.646 1.00 0.00 N ATOM 1700 CA LEU A 116 12.532 -17.961 -20.353 1.00 0.00 C ATOM 1701 C LEU A 116 12.419 -16.649 -19.591 1.00 0.00 C ATOM 1702 O LEU A 116 12.074 -16.660 -18.417 1.00 0.00 O ATOM 1703 CB LEU A 116 14.011 -18.318 -20.561 1.00 0.00 C ATOM 1704 CG LEU A 116 14.265 -19.732 -21.125 1.00 0.00 C ATOM 1705 CD1 LEU A 116 15.727 -19.883 -21.545 1.00 0.00 C ATOM 1706 CD2 LEU A 116 13.895 -20.737 -20.067 1.00 0.00 C ATOM 1707 H LEU A 116 12.366 -18.145 -22.490 1.00 0.00 H ATOM 1708 HA LEU A 116 12.054 -18.726 -19.747 1.00 0.00 H ATOM 1709 1HB LEU A 116 14.432 -17.603 -21.236 1.00 0.00 H ATOM 1710 2HB LEU A 116 14.528 -18.238 -19.606 1.00 0.00 H ATOM 1711 HG LEU A 116 13.655 -19.888 -22.019 1.00 0.00 H ATOM 1712 1HD1 LEU A 116 15.889 -20.886 -21.940 1.00 0.00 H ATOM 1713 2HD1 LEU A 116 15.975 -19.161 -22.305 1.00 0.00 H ATOM 1714 3HD1 LEU A 116 16.370 -19.725 -20.679 1.00 0.00 H ATOM 1715 1HD2 LEU A 116 14.066 -21.746 -20.446 1.00 0.00 H ATOM 1716 2HD2 LEU A 116 14.505 -20.575 -19.180 1.00 0.00 H ATOM 1717 3HD2 LEU A 116 12.859 -20.620 -19.817 1.00 0.00 H ATOM 1718 N ALA A 117 12.547 -15.530 -20.307 1.00 0.00 N ATOM 1719 CA ALA A 117 12.478 -14.186 -19.727 1.00 0.00 C ATOM 1720 C ALA A 117 11.074 -13.703 -19.561 1.00 0.00 C ATOM 1721 O ALA A 117 10.749 -13.039 -18.580 1.00 0.00 O ATOM 1722 CB ALA A 117 13.294 -13.224 -20.572 1.00 0.00 C ATOM 1723 H ALA A 117 12.907 -15.612 -21.243 1.00 0.00 H ATOM 1724 HA ALA A 117 12.901 -14.254 -18.730 1.00 0.00 H ATOM 1725 1HB ALA A 117 13.316 -12.246 -20.093 1.00 0.00 H ATOM 1726 2HB ALA A 117 14.312 -13.600 -20.672 1.00 0.00 H ATOM 1727 3HB ALA A 117 12.839 -13.136 -21.555 1.00 0.00 H ATOM 1728 N PHE A 118 10.193 -14.180 -20.423 1.00 0.00 N ATOM 1729 CA PHE A 118 8.824 -13.739 -20.339 1.00 0.00 C ATOM 1730 C PHE A 118 8.315 -14.162 -18.965 1.00 0.00 C ATOM 1731 O PHE A 118 7.915 -13.338 -18.142 1.00 0.00 O ATOM 1732 CB PHE A 118 7.987 -14.348 -21.458 1.00 0.00 C ATOM 1733 CG PHE A 118 6.564 -13.915 -21.422 1.00 0.00 C ATOM 1734 CD1 PHE A 118 6.151 -12.806 -22.141 1.00 0.00 C ATOM 1735 CD2 PHE A 118 5.635 -14.596 -20.683 1.00 0.00 C ATOM 1736 CE1 PHE A 118 4.827 -12.401 -22.110 1.00 0.00 C ATOM 1737 CE2 PHE A 118 4.327 -14.188 -20.658 1.00 0.00 C ATOM 1738 CZ PHE A 118 3.920 -13.098 -21.365 1.00 0.00 C ATOM 1739 H PHE A 118 10.503 -14.664 -21.255 1.00 0.00 H ATOM 1740 HA PHE A 118 8.783 -12.657 -20.470 1.00 0.00 H ATOM 1741 1HB PHE A 118 8.408 -14.072 -22.426 1.00 0.00 H ATOM 1742 2HB PHE A 118 8.019 -15.437 -21.392 1.00 0.00 H ATOM 1743 HD1 PHE A 118 6.879 -12.254 -22.735 1.00 0.00 H ATOM 1744 HD2 PHE A 118 5.945 -15.462 -20.118 1.00 0.00 H ATOM 1745 HE1 PHE A 118 4.505 -11.531 -22.675 1.00 0.00 H ATOM 1746 HE2 PHE A 118 3.624 -14.726 -20.083 1.00 0.00 H ATOM 1747 HZ PHE A 118 2.876 -12.785 -21.335 1.00 0.00 H ATOM 1748 N ALA A 119 8.533 -15.455 -18.676 1.00 0.00 N ATOM 1749 CA ALA A 119 8.166 -16.094 -17.421 1.00 0.00 C ATOM 1750 C ALA A 119 8.884 -15.501 -16.214 1.00 0.00 C ATOM 1751 O ALA A 119 8.242 -15.158 -15.230 1.00 0.00 O ATOM 1752 CB ALA A 119 8.420 -17.599 -17.511 1.00 0.00 C ATOM 1753 H ALA A 119 9.015 -16.024 -19.362 1.00 0.00 H ATOM 1754 HA ALA A 119 7.102 -15.910 -17.266 1.00 0.00 H ATOM 1755 1HB ALA A 119 8.080 -18.078 -16.596 1.00 0.00 H ATOM 1756 2HB ALA A 119 7.887 -18.020 -18.348 1.00 0.00 H ATOM 1757 3HB ALA A 119 9.486 -17.780 -17.643 1.00 0.00 H ATOM 1758 N ALA A 120 10.176 -15.205 -16.367 1.00 0.00 N ATOM 1759 CA ALA A 120 10.941 -14.667 -15.249 1.00 0.00 C ATOM 1760 C ALA A 120 10.461 -13.289 -14.883 1.00 0.00 C ATOM 1761 O ALA A 120 10.192 -13.028 -13.721 1.00 0.00 O ATOM 1762 CB ALA A 120 12.421 -14.632 -15.576 1.00 0.00 C ATOM 1763 H ALA A 120 10.689 -15.642 -17.115 1.00 0.00 H ATOM 1764 HA ALA A 120 10.798 -15.309 -14.384 1.00 0.00 H ATOM 1765 1HB ALA A 120 12.968 -14.210 -14.734 1.00 0.00 H ATOM 1766 2HB ALA A 120 12.776 -15.638 -15.770 1.00 0.00 H ATOM 1767 3HB ALA A 120 12.578 -14.019 -16.452 1.00 0.00 H ATOM 1768 N GLY A 121 10.280 -12.434 -15.889 1.00 0.00 N ATOM 1769 CA GLY A 121 9.836 -11.063 -15.671 1.00 0.00 C ATOM 1770 C GLY A 121 8.427 -11.002 -15.121 1.00 0.00 C ATOM 1771 O GLY A 121 8.134 -10.183 -14.246 1.00 0.00 O ATOM 1772 H GLY A 121 10.380 -12.772 -16.835 1.00 0.00 H ATOM 1773 1HA GLY A 121 10.515 -10.569 -14.977 1.00 0.00 H ATOM 1774 2HA GLY A 121 9.879 -10.517 -16.612 1.00 0.00 H ATOM 1775 N ALA A 122 7.587 -11.943 -15.545 1.00 0.00 N ATOM 1776 CA ALA A 122 6.219 -11.974 -15.083 1.00 0.00 C ATOM 1777 C ALA A 122 6.242 -12.237 -13.578 1.00 0.00 C ATOM 1778 O ALA A 122 5.560 -11.549 -12.817 1.00 0.00 O ATOM 1779 CB ALA A 122 5.454 -13.056 -15.809 1.00 0.00 C ATOM 1780 H ALA A 122 7.848 -12.547 -16.316 1.00 0.00 H ATOM 1781 HA ALA A 122 5.721 -11.024 -15.281 1.00 0.00 H ATOM 1782 1HB ALA A 122 4.480 -13.113 -15.395 1.00 0.00 H ATOM 1783 2HB ALA A 122 5.389 -12.822 -16.857 1.00 0.00 H ATOM 1784 3HB ALA A 122 5.956 -14.008 -15.694 1.00 0.00 H ATOM 1785 N MET A 123 7.126 -13.149 -13.153 1.00 0.00 N ATOM 1786 CA MET A 123 7.262 -13.511 -11.748 1.00 0.00 C ATOM 1787 C MET A 123 7.865 -12.394 -10.922 1.00 0.00 C ATOM 1788 O MET A 123 7.376 -12.111 -9.837 1.00 0.00 O ATOM 1789 CB MET A 123 8.109 -14.771 -11.563 1.00 0.00 C ATOM 1790 CG MET A 123 7.474 -16.063 -12.007 1.00 0.00 C ATOM 1791 SD MET A 123 8.422 -17.489 -11.494 1.00 0.00 S ATOM 1792 CE MET A 123 9.885 -17.288 -12.517 1.00 0.00 C ATOM 1793 H MET A 123 7.574 -13.739 -13.841 1.00 0.00 H ATOM 1794 HA MET A 123 6.265 -13.704 -11.351 1.00 0.00 H ATOM 1795 1HB MET A 123 9.039 -14.667 -12.116 1.00 0.00 H ATOM 1796 2HB MET A 123 8.362 -14.884 -10.509 1.00 0.00 H ATOM 1797 1HG MET A 123 6.477 -16.139 -11.590 1.00 0.00 H ATOM 1798 2HG MET A 123 7.384 -16.084 -13.083 1.00 0.00 H ATOM 1799 1HE MET A 123 10.583 -18.102 -12.317 1.00 0.00 H ATOM 1800 2HE MET A 123 9.604 -17.303 -13.569 1.00 0.00 H ATOM 1801 3HE MET A 123 10.359 -16.337 -12.282 1.00 0.00 H ATOM 1802 N VAL A 124 8.750 -11.606 -11.532 1.00 0.00 N ATOM 1803 CA VAL A 124 9.331 -10.505 -10.787 1.00 0.00 C ATOM 1804 C VAL A 124 8.267 -9.496 -10.451 1.00 0.00 C ATOM 1805 O VAL A 124 8.151 -9.088 -9.307 1.00 0.00 O ATOM 1806 CB VAL A 124 10.452 -9.797 -11.572 1.00 0.00 C ATOM 1807 CG1 VAL A 124 10.853 -8.533 -10.843 1.00 0.00 C ATOM 1808 CG2 VAL A 124 11.628 -10.728 -11.743 1.00 0.00 C ATOM 1809 H VAL A 124 9.252 -11.973 -12.327 1.00 0.00 H ATOM 1810 HA VAL A 124 9.760 -10.899 -9.865 1.00 0.00 H ATOM 1811 HB VAL A 124 10.082 -9.502 -12.553 1.00 0.00 H ATOM 1812 1HG1 VAL A 124 11.646 -8.028 -11.393 1.00 0.00 H ATOM 1813 2HG1 VAL A 124 9.994 -7.878 -10.764 1.00 0.00 H ATOM 1814 3HG1 VAL A 124 11.213 -8.784 -9.844 1.00 0.00 H ATOM 1815 1HG2 VAL A 124 12.415 -10.221 -12.299 1.00 0.00 H ATOM 1816 2HG2 VAL A 124 12.004 -11.022 -10.765 1.00 0.00 H ATOM 1817 3HG2 VAL A 124 11.330 -11.591 -12.273 1.00 0.00 H ATOM 1818 N TYR A 125 7.404 -9.197 -11.413 1.00 0.00 N ATOM 1819 CA TYR A 125 6.343 -8.230 -11.171 1.00 0.00 C ATOM 1820 C TYR A 125 5.471 -8.651 -10.005 1.00 0.00 C ATOM 1821 O TYR A 125 5.395 -7.969 -8.977 1.00 0.00 O ATOM 1822 CB TYR A 125 5.490 -8.033 -12.409 1.00 0.00 C ATOM 1823 CG TYR A 125 4.457 -6.949 -12.244 1.00 0.00 C ATOM 1824 CD1 TYR A 125 4.844 -5.632 -12.417 1.00 0.00 C ATOM 1825 CD2 TYR A 125 3.142 -7.246 -11.926 1.00 0.00 C ATOM 1826 CE1 TYR A 125 3.930 -4.612 -12.275 1.00 0.00 C ATOM 1827 CE2 TYR A 125 2.227 -6.213 -11.785 1.00 0.00 C ATOM 1828 CZ TYR A 125 2.619 -4.907 -11.958 1.00 0.00 C ATOM 1829 OH TYR A 125 1.704 -3.886 -11.817 1.00 0.00 O ATOM 1830 H TYR A 125 7.574 -9.532 -12.354 1.00 0.00 H ATOM 1831 HA TYR A 125 6.799 -7.269 -10.933 1.00 0.00 H ATOM 1832 1HB TYR A 125 6.120 -7.785 -13.231 1.00 0.00 H ATOM 1833 2HB TYR A 125 4.979 -8.966 -12.652 1.00 0.00 H ATOM 1834 HD1 TYR A 125 5.876 -5.399 -12.666 1.00 0.00 H ATOM 1835 HD2 TYR A 125 2.828 -8.280 -11.787 1.00 0.00 H ATOM 1836 HE1 TYR A 125 4.243 -3.578 -12.413 1.00 0.00 H ATOM 1837 HE2 TYR A 125 1.191 -6.432 -11.535 1.00 0.00 H ATOM 1838 HH TYR A 125 2.144 -3.042 -11.952 1.00 0.00 H ATOM 1839 N VAL A 126 5.110 -9.934 -10.042 1.00 0.00 N ATOM 1840 CA VAL A 126 4.255 -10.536 -9.037 1.00 0.00 C ATOM 1841 C VAL A 126 4.859 -10.438 -7.647 1.00 0.00 C ATOM 1842 O VAL A 126 4.255 -9.834 -6.778 1.00 0.00 O ATOM 1843 CB VAL A 126 3.999 -12.012 -9.366 1.00 0.00 C ATOM 1844 CG1 VAL A 126 3.362 -12.680 -8.218 1.00 0.00 C ATOM 1845 CG2 VAL A 126 3.132 -12.096 -10.613 1.00 0.00 C ATOM 1846 H VAL A 126 5.256 -10.451 -10.902 1.00 0.00 H ATOM 1847 HA VAL A 126 3.295 -10.017 -9.049 1.00 0.00 H ATOM 1848 HB VAL A 126 4.938 -12.519 -9.544 1.00 0.00 H ATOM 1849 1HG1 VAL A 126 3.181 -13.728 -8.454 1.00 0.00 H ATOM 1850 2HG1 VAL A 126 4.018 -12.613 -7.356 1.00 0.00 H ATOM 1851 3HG1 VAL A 126 2.437 -12.190 -8.014 1.00 0.00 H ATOM 1852 1HG2 VAL A 126 2.953 -13.136 -10.843 1.00 0.00 H ATOM 1853 2HG2 VAL A 126 2.183 -11.591 -10.435 1.00 0.00 H ATOM 1854 3HG2 VAL A 126 3.639 -11.621 -11.444 1.00 0.00 H ATOM 1855 N VAL A 127 6.150 -10.705 -7.526 1.00 0.00 N ATOM 1856 CA VAL A 127 6.788 -10.660 -6.217 1.00 0.00 C ATOM 1857 C VAL A 127 7.113 -9.237 -5.741 1.00 0.00 C ATOM 1858 O VAL A 127 6.675 -8.776 -4.682 1.00 0.00 O ATOM 1859 CB VAL A 127 8.098 -11.474 -6.228 1.00 0.00 C ATOM 1860 CG1 VAL A 127 8.790 -11.307 -4.879 1.00 0.00 C ATOM 1861 CG2 VAL A 127 7.815 -12.939 -6.529 1.00 0.00 C ATOM 1862 H VAL A 127 6.609 -11.204 -8.273 1.00 0.00 H ATOM 1863 HA VAL A 127 6.096 -11.066 -5.506 1.00 0.00 H ATOM 1864 HB VAL A 127 8.767 -11.079 -6.996 1.00 0.00 H ATOM 1865 1HG1 VAL A 127 9.718 -11.877 -4.873 1.00 0.00 H ATOM 1866 2HG1 VAL A 127 9.013 -10.253 -4.708 1.00 0.00 H ATOM 1867 3HG1 VAL A 127 8.133 -11.673 -4.088 1.00 0.00 H ATOM 1868 1HG2 VAL A 127 8.750 -13.496 -6.534 1.00 0.00 H ATOM 1869 2HG2 VAL A 127 7.165 -13.352 -5.786 1.00 0.00 H ATOM 1870 3HG2 VAL A 127 7.339 -13.027 -7.501 1.00 0.00 H ATOM 1871 N MET A 128 7.692 -8.485 -6.659 1.00 0.00 N ATOM 1872 CA MET A 128 8.166 -7.123 -6.458 1.00 0.00 C ATOM 1873 C MET A 128 7.104 -6.050 -6.225 1.00 0.00 C ATOM 1874 O MET A 128 6.737 -5.674 -5.113 1.00 0.00 O ATOM 1875 CB MET A 128 9.017 -6.726 -7.660 1.00 0.00 C ATOM 1876 CG MET A 128 9.590 -5.340 -7.638 1.00 0.00 C ATOM 1877 SD MET A 128 10.492 -4.991 -9.142 1.00 0.00 S ATOM 1878 CE MET A 128 9.143 -4.989 -10.331 1.00 0.00 C ATOM 1879 H MET A 128 7.987 -8.946 -7.501 1.00 0.00 H ATOM 1880 HA MET A 128 8.767 -7.122 -5.549 1.00 0.00 H ATOM 1881 1HB MET A 128 9.855 -7.415 -7.752 1.00 0.00 H ATOM 1882 2HB MET A 128 8.425 -6.807 -8.568 1.00 0.00 H ATOM 1883 1HG MET A 128 8.791 -4.607 -7.526 1.00 0.00 H ATOM 1884 2HG MET A 128 10.262 -5.233 -6.788 1.00 0.00 H ATOM 1885 1HE MET A 128 9.535 -4.786 -11.327 1.00 0.00 H ATOM 1886 2HE MET A 128 8.649 -5.961 -10.329 1.00 0.00 H ATOM 1887 3HE MET A 128 8.425 -4.221 -10.062 1.00 0.00 H ATOM 1888 N ASP A 129 6.132 -6.080 -7.139 1.00 0.00 N ATOM 1889 CA ASP A 129 4.985 -5.178 -7.068 1.00 0.00 C ATOM 1890 C ASP A 129 3.685 -5.724 -6.471 1.00 0.00 C ATOM 1891 O ASP A 129 2.934 -4.929 -5.909 1.00 0.00 O ATOM 1892 CB ASP A 129 4.659 -4.650 -8.465 1.00 0.00 C ATOM 1893 CG ASP A 129 5.777 -3.753 -8.991 1.00 0.00 C ATOM 1894 OD1 ASP A 129 6.474 -3.188 -8.180 1.00 0.00 O ATOM 1895 OD2 ASP A 129 5.931 -3.638 -10.177 1.00 0.00 O ATOM 1896 H ASP A 129 6.080 -6.865 -7.774 1.00 0.00 H ATOM 1897 HA ASP A 129 5.268 -4.350 -6.420 1.00 0.00 H ATOM 1898 1HB ASP A 129 4.513 -5.483 -9.148 1.00 0.00 H ATOM 1899 2HB ASP A 129 3.725 -4.087 -8.438 1.00 0.00 H ATOM 1900 N ASP A 130 3.427 -7.035 -6.495 1.00 0.00 N ATOM 1901 CA ASP A 130 2.186 -7.457 -5.817 1.00 0.00 C ATOM 1902 C ASP A 130 2.334 -8.172 -4.463 1.00 0.00 C ATOM 1903 O ASP A 130 1.752 -7.706 -3.494 1.00 0.00 O ATOM 1904 CB ASP A 130 1.360 -8.370 -6.718 1.00 0.00 C ATOM 1905 CG ASP A 130 0.870 -7.658 -7.944 1.00 0.00 C ATOM 1906 OD1 ASP A 130 0.331 -6.583 -7.814 1.00 0.00 O ATOM 1907 OD2 ASP A 130 1.035 -8.191 -9.007 1.00 0.00 O ATOM 1908 H ASP A 130 3.977 -7.660 -7.077 1.00 0.00 H ATOM 1909 HA ASP A 130 1.585 -6.570 -5.631 1.00 0.00 H ATOM 1910 1HB ASP A 130 1.930 -9.216 -7.026 1.00 0.00 H ATOM 1911 2HB ASP A 130 0.504 -8.754 -6.162 1.00 0.00 H ATOM 1912 N ILE A 131 3.184 -9.183 -4.337 1.00 0.00 N ATOM 1913 CA ILE A 131 3.128 -10.001 -3.120 1.00 0.00 C ATOM 1914 C ILE A 131 3.599 -9.312 -1.857 1.00 0.00 C ATOM 1915 O ILE A 131 2.875 -9.327 -0.864 1.00 0.00 O ATOM 1916 CB ILE A 131 3.937 -11.288 -3.238 1.00 0.00 C ATOM 1917 CG1 ILE A 131 3.265 -12.187 -4.279 1.00 0.00 C ATOM 1918 CG2 ILE A 131 4.044 -11.979 -1.894 1.00 0.00 C ATOM 1919 CD1 ILE A 131 4.075 -13.382 -4.687 1.00 0.00 C ATOM 1920 H ILE A 131 3.660 -9.538 -5.148 1.00 0.00 H ATOM 1921 HA ILE A 131 2.084 -10.260 -2.950 1.00 0.00 H ATOM 1922 HB ILE A 131 4.918 -11.060 -3.588 1.00 0.00 H ATOM 1923 1HG1 ILE A 131 2.321 -12.534 -3.877 1.00 0.00 H ATOM 1924 2HG1 ILE A 131 3.060 -11.602 -5.165 1.00 0.00 H ATOM 1925 1HG2 ILE A 131 4.624 -12.893 -2.003 1.00 0.00 H ATOM 1926 2HG2 ILE A 131 4.536 -11.324 -1.179 1.00 0.00 H ATOM 1927 3HG2 ILE A 131 3.044 -12.221 -1.530 1.00 0.00 H ATOM 1928 1HD1 ILE A 131 3.530 -13.963 -5.425 1.00 0.00 H ATOM 1929 2HD1 ILE A 131 4.988 -13.054 -5.102 1.00 0.00 H ATOM 1930 3HD1 ILE A 131 4.272 -14.002 -3.825 1.00 0.00 H ATOM 1931 N ILE A 132 4.736 -8.632 -1.888 1.00 0.00 N ATOM 1932 CA ILE A 132 5.142 -8.027 -0.627 1.00 0.00 C ATOM 1933 C ILE A 132 4.142 -6.907 -0.233 1.00 0.00 C ATOM 1934 O ILE A 132 3.677 -6.946 0.905 1.00 0.00 O ATOM 1935 CB ILE A 132 6.566 -7.438 -0.689 1.00 0.00 C ATOM 1936 CG1 ILE A 132 7.574 -8.585 -0.849 1.00 0.00 C ATOM 1937 CG2 ILE A 132 6.827 -6.617 0.578 1.00 0.00 C ATOM 1938 CD1 ILE A 132 8.960 -8.130 -1.219 1.00 0.00 C ATOM 1939 H ILE A 132 5.324 -8.635 -2.715 1.00 0.00 H ATOM 1940 HA ILE A 132 5.140 -8.796 0.146 1.00 0.00 H ATOM 1941 HB ILE A 132 6.697 -6.820 -1.510 1.00 0.00 H ATOM 1942 1HG1 ILE A 132 7.626 -9.139 0.089 1.00 0.00 H ATOM 1943 2HG1 ILE A 132 7.210 -9.264 -1.625 1.00 0.00 H ATOM 1944 1HG2 ILE A 132 7.832 -6.199 0.540 1.00 0.00 H ATOM 1945 2HG2 ILE A 132 6.101 -5.806 0.645 1.00 0.00 H ATOM 1946 3HG2 ILE A 132 6.734 -7.259 1.456 1.00 0.00 H ATOM 1947 1HD1 ILE A 132 9.613 -8.998 -1.315 1.00 0.00 H ATOM 1948 2HD1 ILE A 132 8.923 -7.594 -2.170 1.00 0.00 H ATOM 1949 3HD1 ILE A 132 9.344 -7.471 -0.444 1.00 0.00 H ATOM 1950 N PRO A 133 3.754 -5.916 -1.082 1.00 0.00 N ATOM 1951 CA PRO A 133 2.749 -4.922 -0.742 1.00 0.00 C ATOM 1952 C PRO A 133 1.450 -5.540 -0.209 1.00 0.00 C ATOM 1953 O PRO A 133 0.917 -5.058 0.781 1.00 0.00 O ATOM 1954 CB PRO A 133 2.515 -4.223 -2.078 1.00 0.00 C ATOM 1955 CG PRO A 133 3.823 -4.335 -2.777 1.00 0.00 C ATOM 1956 CD PRO A 133 4.331 -5.715 -2.438 1.00 0.00 C ATOM 1957 HA PRO A 133 3.170 -4.227 -0.002 1.00 0.00 H ATOM 1958 1HB PRO A 133 1.694 -4.717 -2.623 1.00 0.00 H ATOM 1959 2HB PRO A 133 2.208 -3.181 -1.908 1.00 0.00 H ATOM 1960 1HG PRO A 133 3.690 -4.195 -3.839 1.00 0.00 H ATOM 1961 2HG PRO A 133 4.505 -3.543 -2.435 1.00 0.00 H ATOM 1962 1HD PRO A 133 3.964 -6.427 -3.140 1.00 0.00 H ATOM 1963 2HD PRO A 133 5.378 -5.640 -2.454 1.00 0.00 H ATOM 1964 N GLU A 134 1.053 -6.708 -0.737 1.00 0.00 N ATOM 1965 CA GLU A 134 -0.155 -7.382 -0.258 1.00 0.00 C ATOM 1966 C GLU A 134 0.058 -7.830 1.179 1.00 0.00 C ATOM 1967 O GLU A 134 -0.787 -7.594 2.041 1.00 0.00 O ATOM 1968 CB GLU A 134 -0.492 -8.581 -1.149 1.00 0.00 C ATOM 1969 CG GLU A 134 -1.112 -8.183 -2.498 1.00 0.00 C ATOM 1970 CD GLU A 134 -1.281 -9.345 -3.479 1.00 0.00 C ATOM 1971 OE1 GLU A 134 -0.784 -10.405 -3.214 1.00 0.00 O ATOM 1972 OE2 GLU A 134 -1.913 -9.150 -4.492 1.00 0.00 O ATOM 1973 H GLU A 134 1.398 -6.962 -1.654 1.00 0.00 H ATOM 1974 HA GLU A 134 -0.990 -6.683 -0.293 1.00 0.00 H ATOM 1975 1HB GLU A 134 0.399 -9.160 -1.347 1.00 0.00 H ATOM 1976 2HB GLU A 134 -1.189 -9.231 -0.626 1.00 0.00 H ATOM 1977 1HG GLU A 134 -2.090 -7.746 -2.309 1.00 0.00 H ATOM 1978 2HG GLU A 134 -0.508 -7.440 -2.966 1.00 0.00 H ATOM 1979 N ALA A 135 1.276 -8.279 1.478 1.00 0.00 N ATOM 1980 CA ALA A 135 1.570 -8.727 2.826 1.00 0.00 C ATOM 1981 C ALA A 135 1.441 -7.510 3.740 1.00 0.00 C ATOM 1982 O ALA A 135 0.769 -7.568 4.766 1.00 0.00 O ATOM 1983 CB ALA A 135 2.974 -9.315 2.912 1.00 0.00 C ATOM 1984 H ALA A 135 1.872 -8.586 0.721 1.00 0.00 H ATOM 1985 HA ALA A 135 0.875 -9.506 3.137 1.00 0.00 H ATOM 1986 1HB ALA A 135 3.202 -9.552 3.950 1.00 0.00 H ATOM 1987 2HB ALA A 135 3.022 -10.223 2.310 1.00 0.00 H ATOM 1988 3HB ALA A 135 3.702 -8.608 2.543 1.00 0.00 H ATOM 1989 N GLN A 136 1.813 -6.330 3.212 1.00 0.00 N ATOM 1990 CA GLN A 136 1.843 -5.097 4.003 1.00 0.00 C ATOM 1991 C GLN A 136 0.424 -4.574 4.248 1.00 0.00 C ATOM 1992 O GLN A 136 0.144 -4.015 5.309 1.00 0.00 O ATOM 1993 CB GLN A 136 2.681 -4.021 3.303 1.00 0.00 C ATOM 1994 CG GLN A 136 4.157 -4.364 3.181 1.00 0.00 C ATOM 1995 CD GLN A 136 4.942 -3.307 2.443 1.00 0.00 C ATOM 1996 OE1 GLN A 136 4.388 -2.535 1.656 1.00 0.00 O ATOM 1997 NE2 GLN A 136 6.244 -3.261 2.692 1.00 0.00 N ATOM 1998 H GLN A 136 2.282 -6.343 2.313 1.00 0.00 H ATOM 1999 HA GLN A 136 2.297 -5.310 4.967 1.00 0.00 H ATOM 2000 1HB GLN A 136 2.315 -3.837 2.317 1.00 0.00 H ATOM 2001 2HB GLN A 136 2.597 -3.084 3.853 1.00 0.00 H ATOM 2002 1HG GLN A 136 4.578 -4.465 4.179 1.00 0.00 H ATOM 2003 2HG GLN A 136 4.253 -5.305 2.634 1.00 0.00 H ATOM 2004 1HE2 GLN A 136 6.819 -2.581 2.233 1.00 0.00 H ATOM 2005 2HE2 GLN A 136 6.654 -3.906 3.338 1.00 0.00 H ATOM 2006 N ILE A 137 -0.518 -5.027 3.408 1.00 0.00 N ATOM 2007 CA ILE A 137 -1.927 -4.650 3.531 1.00 0.00 C ATOM 2008 C ILE A 137 -2.520 -5.187 4.822 1.00 0.00 C ATOM 2009 O ILE A 137 -3.499 -4.636 5.325 1.00 0.00 O ATOM 2010 CB ILE A 137 -2.809 -5.140 2.359 1.00 0.00 C ATOM 2011 CG1 ILE A 137 -2.394 -4.454 1.070 1.00 0.00 C ATOM 2012 CG2 ILE A 137 -4.270 -4.883 2.665 1.00 0.00 C ATOM 2013 CD1 ILE A 137 -2.498 -2.955 1.119 1.00 0.00 C ATOM 2014 H ILE A 137 -0.207 -5.384 2.514 1.00 0.00 H ATOM 2015 HA ILE A 137 -1.992 -3.563 3.556 1.00 0.00 H ATOM 2016 HB ILE A 137 -2.668 -6.189 2.206 1.00 0.00 H ATOM 2017 1HG1 ILE A 137 -1.383 -4.719 0.850 1.00 0.00 H ATOM 2018 2HG1 ILE A 137 -3.026 -4.821 0.260 1.00 0.00 H ATOM 2019 1HG2 ILE A 137 -4.884 -5.231 1.834 1.00 0.00 H ATOM 2020 2HG2 ILE A 137 -4.550 -5.416 3.569 1.00 0.00 H ATOM 2021 3HG2 ILE A 137 -4.429 -3.815 2.810 1.00 0.00 H ATOM 2022 1HD1 ILE A 137 -2.185 -2.538 0.162 1.00 0.00 H ATOM 2023 2HD1 ILE A 137 -3.530 -2.667 1.320 1.00 0.00 H ATOM 2024 3HD1 ILE A 137 -1.853 -2.572 1.909 1.00 0.00 H ATOM 2025 N SER A 138 -1.931 -6.257 5.369 1.00 0.00 N ATOM 2026 CA SER A 138 -2.381 -6.836 6.637 1.00 0.00 C ATOM 2027 C SER A 138 -2.248 -5.907 7.854 1.00 0.00 C ATOM 2028 O SER A 138 -2.847 -6.179 8.895 1.00 0.00 O ATOM 2029 CB SER A 138 -1.623 -8.117 6.936 1.00 0.00 C ATOM 2030 OG SER A 138 -0.273 -7.858 7.197 1.00 0.00 O ATOM 2031 H SER A 138 -1.172 -6.706 4.866 1.00 0.00 H ATOM 2032 HA SER A 138 -3.438 -7.082 6.532 1.00 0.00 H ATOM 2033 1HB SER A 138 -2.073 -8.611 7.795 1.00 0.00 H ATOM 2034 2HB SER A 138 -1.700 -8.794 6.101 1.00 0.00 H ATOM 2035 HG SER A 138 0.119 -7.623 6.352 1.00 0.00 H ATOM 2036 N GLY A 139 -1.466 -4.826 7.742 1.00 0.00 N ATOM 2037 CA GLY A 139 -1.274 -3.891 8.845 1.00 0.00 C ATOM 2038 C GLY A 139 0.025 -4.085 9.618 1.00 0.00 C ATOM 2039 O GLY A 139 0.752 -3.120 9.869 1.00 0.00 O ATOM 2040 H GLY A 139 -0.941 -4.680 6.888 1.00 0.00 H ATOM 2041 1HA GLY A 139 -1.292 -2.875 8.449 1.00 0.00 H ATOM 2042 2HA GLY A 139 -2.104 -3.989 9.543 1.00 0.00 H ATOM 2043 N ASN A 140 0.432 -5.337 9.809 1.00 0.00 N ATOM 2044 CA ASN A 140 1.651 -5.610 10.565 1.00 0.00 C ATOM 2045 C ASN A 140 2.908 -5.579 9.700 1.00 0.00 C ATOM 2046 O ASN A 140 3.455 -6.625 9.347 1.00 0.00 O ATOM 2047 CB ASN A 140 1.536 -6.946 11.268 1.00 0.00 C ATOM 2048 CG ASN A 140 2.643 -7.174 12.229 1.00 0.00 C ATOM 2049 OD1 ASN A 140 3.780 -6.773 11.985 1.00 0.00 O ATOM 2050 ND2 ASN A 140 2.336 -7.814 13.331 1.00 0.00 N ATOM 2051 H ASN A 140 -0.156 -6.102 9.514 1.00 0.00 H ATOM 2052 HA ASN A 140 1.780 -4.817 11.303 1.00 0.00 H ATOM 2053 1HB ASN A 140 0.588 -6.998 11.801 1.00 0.00 H ATOM 2054 2HB ASN A 140 1.541 -7.743 10.525 1.00 0.00 H ATOM 2055 1HD2 ASN A 140 3.042 -7.996 14.016 1.00 0.00 H ATOM 2056 2HD2 ASN A 140 1.398 -8.121 13.487 1.00 0.00 H ATOM 2057 N GLY A 141 3.474 -4.378 9.590 1.00 0.00 N ATOM 2058 CA GLY A 141 4.618 -4.123 8.717 1.00 0.00 C ATOM 2059 C GLY A 141 5.822 -4.990 9.068 1.00 0.00 C ATOM 2060 O GLY A 141 6.581 -5.388 8.187 1.00 0.00 O ATOM 2061 H GLY A 141 2.852 -3.598 9.762 1.00 0.00 H ATOM 2062 1HA GLY A 141 4.329 -4.313 7.682 1.00 0.00 H ATOM 2063 2HA GLY A 141 4.899 -3.075 8.788 1.00 0.00 H ATOM 2064 N LYS A 142 5.977 -5.310 10.352 1.00 0.00 N ATOM 2065 CA LYS A 142 7.113 -6.105 10.801 1.00 0.00 C ATOM 2066 C LYS A 142 7.043 -7.522 10.250 1.00 0.00 C ATOM 2067 O LYS A 142 8.080 -8.139 9.999 1.00 0.00 O ATOM 2068 CB LYS A 142 7.181 -6.138 12.327 1.00 0.00 C ATOM 2069 CG LYS A 142 7.577 -4.818 12.964 1.00 0.00 C ATOM 2070 CD LYS A 142 7.610 -4.928 14.481 1.00 0.00 C ATOM 2071 CE LYS A 142 8.003 -3.607 15.124 1.00 0.00 C ATOM 2072 NZ LYS A 142 8.001 -3.692 16.608 1.00 0.00 N ATOM 2073 H LYS A 142 5.329 -4.943 11.035 1.00 0.00 H ATOM 2074 HA LYS A 142 8.027 -5.646 10.423 1.00 0.00 H ATOM 2075 1HB LYS A 142 6.213 -6.426 12.732 1.00 0.00 H ATOM 2076 2HB LYS A 142 7.902 -6.893 12.642 1.00 0.00 H ATOM 2077 1HG LYS A 142 8.563 -4.522 12.607 1.00 0.00 H ATOM 2078 2HG LYS A 142 6.858 -4.049 12.677 1.00 0.00 H ATOM 2079 1HD LYS A 142 6.625 -5.222 14.845 1.00 0.00 H ATOM 2080 2HD LYS A 142 8.331 -5.691 14.773 1.00 0.00 H ATOM 2081 1HE LYS A 142 8.999 -3.328 14.784 1.00 0.00 H ATOM 2082 2HE LYS A 142 7.299 -2.836 14.811 1.00 0.00 H ATOM 2083 1HZ LYS A 142 8.266 -2.798 16.998 1.00 0.00 H ATOM 2084 2HZ LYS A 142 7.076 -3.939 16.932 1.00 0.00 H ATOM 2085 3HZ LYS A 142 8.660 -4.397 16.907 1.00 0.00 H ATOM 2086 N LEU A 143 5.829 -8.072 10.191 1.00 0.00 N ATOM 2087 CA LEU A 143 5.660 -9.428 9.701 1.00 0.00 C ATOM 2088 C LEU A 143 5.637 -9.452 8.192 1.00 0.00 C ATOM 2089 O LEU A 143 6.114 -10.403 7.589 1.00 0.00 O ATOM 2090 CB LEU A 143 4.367 -10.040 10.235 1.00 0.00 C ATOM 2091 CG LEU A 143 4.358 -10.287 11.731 1.00 0.00 C ATOM 2092 CD1 LEU A 143 3.010 -10.868 12.135 1.00 0.00 C ATOM 2093 CD2 LEU A 143 5.500 -11.229 12.081 1.00 0.00 C ATOM 2094 H LEU A 143 5.021 -7.463 10.173 1.00 0.00 H ATOM 2095 HA LEU A 143 6.477 -10.038 10.083 1.00 0.00 H ATOM 2096 1HB LEU A 143 3.540 -9.374 9.995 1.00 0.00 H ATOM 2097 2HB LEU A 143 4.197 -10.991 9.731 1.00 0.00 H ATOM 2098 HG LEU A 143 4.486 -9.348 12.261 1.00 0.00 H ATOM 2099 1HD1 LEU A 143 3.000 -11.048 13.209 1.00 0.00 H ATOM 2100 2HD1 LEU A 143 2.220 -10.169 11.878 1.00 0.00 H ATOM 2101 3HD1 LEU A 143 2.848 -11.808 11.609 1.00 0.00 H ATOM 2102 1HD2 LEU A 143 5.502 -11.413 13.155 1.00 0.00 H ATOM 2103 2HD2 LEU A 143 5.369 -12.172 11.551 1.00 0.00 H ATOM 2104 3HD2 LEU A 143 6.448 -10.776 11.786 1.00 0.00 H ATOM 2105 N ALA A 144 5.223 -8.340 7.585 1.00 0.00 N ATOM 2106 CA ALA A 144 5.278 -8.236 6.132 1.00 0.00 C ATOM 2107 C ALA A 144 6.744 -8.233 5.712 1.00 0.00 C ATOM 2108 O ALA A 144 7.135 -8.950 4.790 1.00 0.00 O ATOM 2109 CB ALA A 144 4.570 -6.993 5.652 1.00 0.00 C ATOM 2110 H ALA A 144 4.648 -7.688 8.106 1.00 0.00 H ATOM 2111 HA ALA A 144 4.780 -9.097 5.685 1.00 0.00 H ATOM 2112 1HB ALA A 144 4.655 -6.922 4.567 1.00 0.00 H ATOM 2113 2HB ALA A 144 3.522 -7.053 5.936 1.00 0.00 H ATOM 2114 3HB ALA A 144 5.015 -6.117 6.099 1.00 0.00 H ATOM 2115 N SER A 145 7.577 -7.599 6.549 1.00 0.00 N ATOM 2116 CA SER A 145 9.010 -7.523 6.297 1.00 0.00 C ATOM 2117 C SER A 145 9.634 -8.881 6.537 1.00 0.00 C ATOM 2118 O SER A 145 10.419 -9.360 5.722 1.00 0.00 O ATOM 2119 CB SER A 145 9.651 -6.482 7.194 1.00 0.00 C ATOM 2120 OG SER A 145 9.178 -5.198 6.895 1.00 0.00 O ATOM 2121 H SER A 145 7.175 -6.900 7.158 1.00 0.00 H ATOM 2122 HA SER A 145 9.170 -7.226 5.260 1.00 0.00 H ATOM 2123 1HB SER A 145 9.435 -6.720 8.236 1.00 0.00 H ATOM 2124 2HB SER A 145 10.732 -6.514 7.068 1.00 0.00 H ATOM 2125 HG SER A 145 8.254 -5.190 7.154 1.00 0.00 H ATOM 2126 N TRP A 146 9.128 -9.568 7.561 1.00 0.00 N ATOM 2127 CA TRP A 146 9.659 -10.871 7.910 1.00 0.00 C ATOM 2128 C TRP A 146 9.360 -11.845 6.791 1.00 0.00 C ATOM 2129 O TRP A 146 10.240 -12.564 6.342 1.00 0.00 O ATOM 2130 CB TRP A 146 9.056 -11.376 9.213 1.00 0.00 C ATOM 2131 CG TRP A 146 9.654 -12.667 9.654 1.00 0.00 C ATOM 2132 CD1 TRP A 146 8.996 -13.820 9.947 1.00 0.00 C ATOM 2133 CD2 TRP A 146 11.054 -12.942 9.856 1.00 0.00 C ATOM 2134 NE1 TRP A 146 9.892 -14.788 10.316 1.00 0.00 N ATOM 2135 CE2 TRP A 146 11.156 -14.267 10.264 1.00 0.00 C ATOM 2136 CE3 TRP A 146 12.214 -12.178 9.724 1.00 0.00 C ATOM 2137 CZ2 TRP A 146 12.378 -14.854 10.547 1.00 0.00 C ATOM 2138 CZ3 TRP A 146 13.439 -12.763 10.004 1.00 0.00 C ATOM 2139 CH2 TRP A 146 13.518 -14.068 10.404 1.00 0.00 C ATOM 2140 H TRP A 146 8.624 -9.064 8.279 1.00 0.00 H ATOM 2141 HA TRP A 146 10.735 -10.789 8.046 1.00 0.00 H ATOM 2142 1HB TRP A 146 9.205 -10.633 9.998 1.00 0.00 H ATOM 2143 2HB TRP A 146 7.982 -11.509 9.092 1.00 0.00 H ATOM 2144 HD1 TRP A 146 7.917 -13.953 9.894 1.00 0.00 H ATOM 2145 HE1 TRP A 146 9.659 -15.734 10.585 1.00 0.00 H ATOM 2146 HE3 TRP A 146 12.152 -11.146 9.404 1.00 0.00 H ATOM 2147 HZ2 TRP A 146 12.461 -15.893 10.868 1.00 0.00 H ATOM 2148 HZ3 TRP A 146 14.338 -12.155 9.897 1.00 0.00 H ATOM 2149 HH2 TRP A 146 14.497 -14.498 10.617 1.00 0.00 H ATOM 2150 N ALA A 147 8.170 -11.711 6.216 1.00 0.00 N ATOM 2151 CA ALA A 147 7.721 -12.562 5.132 1.00 0.00 C ATOM 2152 C ALA A 147 8.635 -12.376 3.927 1.00 0.00 C ATOM 2153 O ALA A 147 9.067 -13.359 3.332 1.00 0.00 O ATOM 2154 CB ALA A 147 6.282 -12.234 4.768 1.00 0.00 C ATOM 2155 H ALA A 147 7.480 -11.154 6.687 1.00 0.00 H ATOM 2156 HA ALA A 147 7.764 -13.603 5.443 1.00 0.00 H ATOM 2157 1HB ALA A 147 5.973 -12.850 3.924 1.00 0.00 H ATOM 2158 2HB ALA A 147 5.637 -12.437 5.622 1.00 0.00 H ATOM 2159 3HB ALA A 147 6.201 -11.188 4.497 1.00 0.00 H ATOM 2160 N SER A 148 9.079 -11.132 3.695 1.00 0.00 N ATOM 2161 CA SER A 148 9.966 -10.844 2.568 1.00 0.00 C ATOM 2162 C SER A 148 11.293 -11.558 2.794 1.00 0.00 C ATOM 2163 O SER A 148 11.792 -12.267 1.913 1.00 0.00 O ATOM 2164 CB SER A 148 10.194 -9.350 2.420 1.00 0.00 C ATOM 2165 OG SER A 148 11.027 -9.075 1.326 1.00 0.00 O ATOM 2166 H SER A 148 8.573 -10.361 4.111 1.00 0.00 H ATOM 2167 HA SER A 148 9.493 -11.192 1.649 1.00 0.00 H ATOM 2168 1HB SER A 148 9.234 -8.847 2.286 1.00 0.00 H ATOM 2169 2HB SER A 148 10.642 -8.954 3.322 1.00 0.00 H ATOM 2170 HG SER A 148 10.574 -9.422 0.554 1.00 0.00 H ATOM 2171 N ILE A 149 11.764 -11.480 4.042 1.00 0.00 N ATOM 2172 CA ILE A 149 13.027 -12.072 4.458 1.00 0.00 C ATOM 2173 C ILE A 149 12.946 -13.581 4.332 1.00 0.00 C ATOM 2174 O ILE A 149 13.803 -14.188 3.690 1.00 0.00 O ATOM 2175 CB ILE A 149 13.369 -11.683 5.906 1.00 0.00 C ATOM 2176 CG1 ILE A 149 13.694 -10.185 5.950 1.00 0.00 C ATOM 2177 CG2 ILE A 149 14.530 -12.521 6.420 1.00 0.00 C ATOM 2178 CD1 ILE A 149 13.756 -9.611 7.334 1.00 0.00 C ATOM 2179 H ILE A 149 11.305 -10.842 4.681 1.00 0.00 H ATOM 2180 HA ILE A 149 13.819 -11.705 3.807 1.00 0.00 H ATOM 2181 HB ILE A 149 12.519 -11.844 6.544 1.00 0.00 H ATOM 2182 1HG1 ILE A 149 14.654 -10.023 5.464 1.00 0.00 H ATOM 2183 2HG1 ILE A 149 12.930 -9.648 5.386 1.00 0.00 H ATOM 2184 1HG2 ILE A 149 14.761 -12.234 7.443 1.00 0.00 H ATOM 2185 2HG2 ILE A 149 14.258 -13.577 6.391 1.00 0.00 H ATOM 2186 3HG2 ILE A 149 15.406 -12.356 5.792 1.00 0.00 H ATOM 2187 1HD1 ILE A 149 13.990 -8.548 7.278 1.00 0.00 H ATOM 2188 2HD1 ILE A 149 12.799 -9.745 7.818 1.00 0.00 H ATOM 2189 3HD1 ILE A 149 14.529 -10.120 7.906 1.00 0.00 H ATOM 2190 N LEU A 150 11.814 -14.143 4.758 1.00 0.00 N ATOM 2191 CA LEU A 150 11.631 -15.579 4.683 1.00 0.00 C ATOM 2192 C LEU A 150 11.621 -16.032 3.240 1.00 0.00 C ATOM 2193 O LEU A 150 12.165 -17.076 2.916 1.00 0.00 O ATOM 2194 CB LEU A 150 10.338 -16.020 5.354 1.00 0.00 C ATOM 2195 CG LEU A 150 10.290 -15.909 6.850 1.00 0.00 C ATOM 2196 CD1 LEU A 150 8.893 -16.290 7.306 1.00 0.00 C ATOM 2197 CD2 LEU A 150 11.352 -16.814 7.452 1.00 0.00 C ATOM 2198 H LEU A 150 11.231 -13.621 5.391 1.00 0.00 H ATOM 2199 HA LEU A 150 12.449 -16.057 5.216 1.00 0.00 H ATOM 2200 1HB LEU A 150 9.521 -15.424 4.961 1.00 0.00 H ATOM 2201 2HB LEU A 150 10.154 -17.063 5.099 1.00 0.00 H ATOM 2202 HG LEU A 150 10.478 -14.884 7.156 1.00 0.00 H ATOM 2203 1HD1 LEU A 150 8.819 -16.222 8.378 1.00 0.00 H ATOM 2204 2HD1 LEU A 150 8.168 -15.614 6.856 1.00 0.00 H ATOM 2205 3HD1 LEU A 150 8.679 -17.312 6.997 1.00 0.00 H ATOM 2206 1HD2 LEU A 150 11.324 -16.738 8.535 1.00 0.00 H ATOM 2207 2HD2 LEU A 150 11.161 -17.846 7.156 1.00 0.00 H ATOM 2208 3HD2 LEU A 150 12.336 -16.509 7.091 1.00 0.00 H ATOM 2209 N GLY A 151 11.089 -15.198 2.350 1.00 0.00 N ATOM 2210 CA GLY A 151 11.090 -15.529 0.937 1.00 0.00 C ATOM 2211 C GLY A 151 12.510 -15.864 0.528 1.00 0.00 C ATOM 2212 O GLY A 151 12.800 -16.978 0.106 1.00 0.00 O ATOM 2213 H GLY A 151 10.564 -14.397 2.668 1.00 0.00 H ATOM 2214 1HA GLY A 151 10.422 -16.371 0.750 1.00 0.00 H ATOM 2215 2HA GLY A 151 10.704 -14.690 0.359 1.00 0.00 H ATOM 2216 N PHE A 152 13.423 -14.948 0.834 1.00 0.00 N ATOM 2217 CA PHE A 152 14.828 -15.133 0.506 1.00 0.00 C ATOM 2218 C PHE A 152 15.420 -16.365 1.179 1.00 0.00 C ATOM 2219 O PHE A 152 15.867 -17.290 0.506 1.00 0.00 O ATOM 2220 CB PHE A 152 15.646 -13.908 0.908 1.00 0.00 C ATOM 2221 CG PHE A 152 17.122 -14.089 0.699 1.00 0.00 C ATOM 2222 CD1 PHE A 152 17.693 -13.939 -0.555 1.00 0.00 C ATOM 2223 CD2 PHE A 152 17.945 -14.412 1.770 1.00 0.00 C ATOM 2224 CE1 PHE A 152 19.054 -14.108 -0.733 1.00 0.00 C ATOM 2225 CE2 PHE A 152 19.303 -14.579 1.595 1.00 0.00 C ATOM 2226 CZ PHE A 152 19.857 -14.427 0.341 1.00 0.00 C ATOM 2227 H PHE A 152 13.097 -14.027 1.108 1.00 0.00 H ATOM 2228 HA PHE A 152 14.912 -15.254 -0.575 1.00 0.00 H ATOM 2229 1HB PHE A 152 15.318 -13.046 0.329 1.00 0.00 H ATOM 2230 2HB PHE A 152 15.475 -13.679 1.955 1.00 0.00 H ATOM 2231 HD1 PHE A 152 17.058 -13.686 -1.404 1.00 0.00 H ATOM 2232 HD2 PHE A 152 17.505 -14.532 2.762 1.00 0.00 H ATOM 2233 HE1 PHE A 152 19.492 -13.988 -1.724 1.00 0.00 H ATOM 2234 HE2 PHE A 152 19.937 -14.831 2.443 1.00 0.00 H ATOM 2235 HZ PHE A 152 20.928 -14.560 0.200 1.00 0.00 H ATOM 2236 N VAL A 153 15.201 -16.460 2.489 1.00 0.00 N ATOM 2237 CA VAL A 153 15.809 -17.482 3.337 1.00 0.00 C ATOM 2238 C VAL A 153 15.318 -18.898 3.057 1.00 0.00 C ATOM 2239 O VAL A 153 16.120 -19.820 2.905 1.00 0.00 O ATOM 2240 CB VAL A 153 15.520 -17.145 4.808 1.00 0.00 C ATOM 2241 CG1 VAL A 153 15.957 -18.288 5.700 1.00 0.00 C ATOM 2242 CG2 VAL A 153 16.236 -15.854 5.168 1.00 0.00 C ATOM 2243 H VAL A 153 14.757 -15.674 2.948 1.00 0.00 H ATOM 2244 HA VAL A 153 16.885 -17.465 3.160 1.00 0.00 H ATOM 2245 HB VAL A 153 14.454 -17.024 4.951 1.00 0.00 H ATOM 2246 1HG1 VAL A 153 15.747 -18.037 6.738 1.00 0.00 H ATOM 2247 2HG1 VAL A 153 15.414 -19.193 5.428 1.00 0.00 H ATOM 2248 3HG1 VAL A 153 17.027 -18.456 5.575 1.00 0.00 H ATOM 2249 1HG2 VAL A 153 16.037 -15.606 6.209 1.00 0.00 H ATOM 2250 2HG2 VAL A 153 17.308 -15.980 5.022 1.00 0.00 H ATOM 2251 3HG2 VAL A 153 15.879 -15.050 4.532 1.00 0.00 H ATOM 2252 N VAL A 154 14.012 -19.034 2.868 1.00 0.00 N ATOM 2253 CA VAL A 154 13.381 -20.326 2.652 1.00 0.00 C ATOM 2254 C VAL A 154 13.703 -20.839 1.257 1.00 0.00 C ATOM 2255 O VAL A 154 14.079 -21.998 1.101 1.00 0.00 O ATOM 2256 CB VAL A 154 11.857 -20.205 2.829 1.00 0.00 C ATOM 2257 CG1 VAL A 154 11.183 -21.525 2.475 1.00 0.00 C ATOM 2258 CG2 VAL A 154 11.557 -19.788 4.275 1.00 0.00 C ATOM 2259 H VAL A 154 13.424 -18.254 3.100 1.00 0.00 H ATOM 2260 HA VAL A 154 13.748 -21.024 3.405 1.00 0.00 H ATOM 2261 HB VAL A 154 11.466 -19.452 2.139 1.00 0.00 H ATOM 2262 1HG1 VAL A 154 10.104 -21.428 2.602 1.00 0.00 H ATOM 2263 2HG1 VAL A 154 11.392 -21.785 1.461 1.00 0.00 H ATOM 2264 3HG1 VAL A 154 11.557 -22.309 3.131 1.00 0.00 H ATOM 2265 1HG2 VAL A 154 10.481 -19.698 4.412 1.00 0.00 H ATOM 2266 2HG2 VAL A 154 11.949 -20.541 4.958 1.00 0.00 H ATOM 2267 3HG2 VAL A 154 12.023 -18.834 4.494 1.00 0.00 H ATOM 2268 N MET A 155 13.708 -19.931 0.274 1.00 0.00 N ATOM 2269 CA MET A 155 14.038 -20.288 -1.102 1.00 0.00 C ATOM 2270 C MET A 155 15.520 -20.586 -1.248 1.00 0.00 C ATOM 2271 O MET A 155 15.898 -21.573 -1.876 1.00 0.00 O ATOM 2272 CB MET A 155 13.628 -19.179 -2.064 1.00 0.00 C ATOM 2273 CG MET A 155 12.124 -18.961 -2.157 1.00 0.00 C ATOM 2274 SD MET A 155 11.256 -20.408 -2.703 1.00 0.00 S ATOM 2275 CE MET A 155 10.739 -21.058 -1.139 1.00 0.00 C ATOM 2276 H MET A 155 13.299 -19.022 0.444 1.00 0.00 H ATOM 2277 HA MET A 155 13.502 -21.200 -1.361 1.00 0.00 H ATOM 2278 1HB MET A 155 14.087 -18.240 -1.752 1.00 0.00 H ATOM 2279 2HB MET A 155 13.998 -19.410 -3.063 1.00 0.00 H ATOM 2280 1HG MET A 155 11.729 -18.675 -1.192 1.00 0.00 H ATOM 2281 2HG MET A 155 11.919 -18.152 -2.857 1.00 0.00 H ATOM 2282 1HE MET A 155 10.176 -21.970 -1.278 1.00 0.00 H ATOM 2283 2HE MET A 155 11.617 -21.258 -0.552 1.00 0.00 H ATOM 2284 3HE MET A 155 10.108 -20.328 -0.629 1.00 0.00 H ATOM 2285 N MET A 156 16.323 -19.963 -0.387 1.00 0.00 N ATOM 2286 CA MET A 156 17.743 -20.241 -0.412 1.00 0.00 C ATOM 2287 C MET A 156 17.975 -21.627 0.157 1.00 0.00 C ATOM 2288 O MET A 156 18.645 -22.447 -0.461 1.00 0.00 O ATOM 2289 CB MET A 156 18.516 -19.187 0.375 1.00 0.00 C ATOM 2290 CG MET A 156 20.012 -19.333 0.288 1.00 0.00 C ATOM 2291 SD MET A 156 20.608 -19.175 -1.393 1.00 0.00 S ATOM 2292 CE MET A 156 20.441 -17.417 -1.633 1.00 0.00 C ATOM 2293 H MET A 156 16.017 -19.096 0.027 1.00 0.00 H ATOM 2294 HA MET A 156 18.090 -20.222 -1.444 1.00 0.00 H ATOM 2295 1HB MET A 156 18.253 -18.195 0.012 1.00 0.00 H ATOM 2296 2HB MET A 156 18.234 -19.233 1.427 1.00 0.00 H ATOM 2297 1HG MET A 156 20.489 -18.569 0.902 1.00 0.00 H ATOM 2298 2HG MET A 156 20.304 -20.311 0.673 1.00 0.00 H ATOM 2299 1HE MET A 156 20.771 -17.152 -2.637 1.00 0.00 H ATOM 2300 2HE MET A 156 19.394 -17.132 -1.507 1.00 0.00 H ATOM 2301 3HE MET A 156 21.053 -16.893 -0.900 1.00 0.00 H ATOM 2302 N SER A 157 17.245 -21.941 1.231 1.00 0.00 N ATOM 2303 CA SER A 157 17.345 -23.234 1.895 1.00 0.00 C ATOM 2304 C SER A 157 16.856 -24.339 0.975 1.00 0.00 C ATOM 2305 O SER A 157 17.463 -25.406 0.908 1.00 0.00 O ATOM 2306 CB SER A 157 16.533 -23.238 3.175 1.00 0.00 C ATOM 2307 OG SER A 157 17.046 -22.320 4.103 1.00 0.00 O ATOM 2308 H SER A 157 16.748 -21.196 1.705 1.00 0.00 H ATOM 2309 HA SER A 157 18.390 -23.418 2.146 1.00 0.00 H ATOM 2310 1HB SER A 157 15.497 -22.990 2.951 1.00 0.00 H ATOM 2311 2HB SER A 157 16.542 -24.238 3.606 1.00 0.00 H ATOM 2312 HG SER A 157 16.930 -21.452 3.708 1.00 0.00 H ATOM 2313 N LEU A 158 15.839 -24.021 0.175 1.00 0.00 N ATOM 2314 CA LEU A 158 15.260 -24.981 -0.749 1.00 0.00 C ATOM 2315 C LEU A 158 16.333 -25.387 -1.755 1.00 0.00 C ATOM 2316 O LEU A 158 16.693 -26.560 -1.846 1.00 0.00 O ATOM 2317 CB LEU A 158 14.049 -24.353 -1.453 1.00 0.00 C ATOM 2318 CG LEU A 158 13.353 -25.200 -2.494 1.00 0.00 C ATOM 2319 CD1 LEU A 158 12.802 -26.453 -1.847 1.00 0.00 C ATOM 2320 CD2 LEU A 158 12.258 -24.379 -3.124 1.00 0.00 C ATOM 2321 H LEU A 158 15.269 -23.230 0.434 1.00 0.00 H ATOM 2322 HA LEU A 158 14.915 -25.849 -0.190 1.00 0.00 H ATOM 2323 1HB LEU A 158 13.306 -24.093 -0.698 1.00 0.00 H ATOM 2324 2HB LEU A 158 14.360 -23.444 -1.945 1.00 0.00 H ATOM 2325 HG LEU A 158 14.062 -25.507 -3.250 1.00 0.00 H ATOM 2326 1HD1 LEU A 158 12.305 -27.053 -2.602 1.00 0.00 H ATOM 2327 2HD1 LEU A 158 13.619 -27.025 -1.405 1.00 0.00 H ATOM 2328 3HD1 LEU A 158 12.089 -26.179 -1.070 1.00 0.00 H ATOM 2329 1HD2 LEU A 158 11.755 -24.975 -3.869 1.00 0.00 H ATOM 2330 2HD2 LEU A 158 11.545 -24.072 -2.360 1.00 0.00 H ATOM 2331 3HD2 LEU A 158 12.689 -23.495 -3.593 1.00 0.00 H ATOM 2332 N ASP A 159 17.021 -24.377 -2.293 1.00 0.00 N ATOM 2333 CA ASP A 159 18.084 -24.575 -3.276 1.00 0.00 C ATOM 2334 C ASP A 159 19.251 -25.391 -2.715 1.00 0.00 C ATOM 2335 O ASP A 159 19.817 -26.222 -3.420 1.00 0.00 O ATOM 2336 CB ASP A 159 18.600 -23.217 -3.764 1.00 0.00 C ATOM 2337 CG ASP A 159 19.454 -23.306 -5.030 1.00 0.00 C ATOM 2338 OD1 ASP A 159 18.931 -23.673 -6.056 1.00 0.00 O ATOM 2339 OD2 ASP A 159 20.623 -23.004 -4.955 1.00 0.00 O ATOM 2340 H ASP A 159 16.642 -23.444 -2.186 1.00 0.00 H ATOM 2341 HA ASP A 159 17.664 -25.103 -4.133 1.00 0.00 H ATOM 2342 1HB ASP A 159 17.756 -22.559 -3.965 1.00 0.00 H ATOM 2343 2HB ASP A 159 19.199 -22.754 -2.977 1.00 0.00 H ATOM 2344 N VAL A 160 19.498 -25.258 -1.409 1.00 0.00 N ATOM 2345 CA VAL A 160 20.559 -26.010 -0.732 1.00 0.00 C ATOM 2346 C VAL A 160 20.211 -27.487 -0.553 1.00 0.00 C ATOM 2347 O VAL A 160 20.591 -28.371 -1.316 1.00 0.00 O ATOM 2348 CB VAL A 160 20.873 -25.421 0.656 1.00 0.00 C ATOM 2349 CG1 VAL A 160 21.840 -26.327 1.393 1.00 0.00 C ATOM 2350 CG2 VAL A 160 21.434 -24.033 0.493 1.00 0.00 C ATOM 2351 H VAL A 160 19.157 -24.420 -0.951 1.00 0.00 H ATOM 2352 HA VAL A 160 21.454 -25.963 -1.352 1.00 0.00 H ATOM 2353 HB VAL A 160 19.966 -25.376 1.250 1.00 0.00 H ATOM 2354 1HG1 VAL A 160 22.057 -25.905 2.373 1.00 0.00 H ATOM 2355 2HG1 VAL A 160 21.396 -27.314 1.513 1.00 0.00 H ATOM 2356 3HG1 VAL A 160 22.764 -26.412 0.821 1.00 0.00 H ATOM 2357 1HG2 VAL A 160 21.656 -23.614 1.472 1.00 0.00 H ATOM 2358 2HG2 VAL A 160 22.347 -24.078 -0.098 1.00 0.00 H ATOM 2359 3HG2 VAL A 160 20.722 -23.419 -0.001 1.00 0.00 H ATOM 2360 N GLY A 161 18.922 -27.625 -0.231 1.00 0.00 N ATOM 2361 CA GLY A 161 18.318 -28.933 0.019 1.00 0.00 C ATOM 2362 C GLY A 161 18.204 -29.787 -1.250 1.00 0.00 C ATOM 2363 O GLY A 161 18.371 -31.006 -1.197 1.00 0.00 O ATOM 2364 H GLY A 161 18.399 -26.802 0.033 1.00 0.00 H ATOM 2365 1HA GLY A 161 18.917 -29.469 0.756 1.00 0.00 H ATOM 2366 2HA GLY A 161 17.325 -28.792 0.443 1.00 0.00 H ATOM 2367 N LEU A 162 18.035 -29.128 -2.394 1.00 0.00 N ATOM 2368 CA LEU A 162 17.826 -29.815 -3.664 1.00 0.00 C ATOM 2369 C LEU A 162 19.138 -30.218 -4.343 1.00 0.00 C ATOM 2370 O LEU A 162 19.125 -30.906 -5.363 1.00 0.00 O ATOM 2371 CB LEU A 162 17.020 -28.903 -4.581 1.00 0.00 C ATOM 2372 CG LEU A 162 15.600 -28.640 -4.107 1.00 0.00 C ATOM 2373 CD1 LEU A 162 14.973 -27.647 -4.995 1.00 0.00 C ATOM 2374 CD2 LEU A 162 14.836 -29.933 -4.100 1.00 0.00 C ATOM 2375 H LEU A 162 17.821 -28.140 -2.349 1.00 0.00 H ATOM 2376 HA LEU A 162 17.273 -30.734 -3.475 1.00 0.00 H ATOM 2377 1HB LEU A 162 17.538 -27.946 -4.668 1.00 0.00 H ATOM 2378 2HB LEU A 162 16.971 -29.349 -5.572 1.00 0.00 H ATOM 2379 HG LEU A 162 15.616 -28.225 -3.103 1.00 0.00 H ATOM 2380 1HD1 LEU A 162 13.954 -27.447 -4.667 1.00 0.00 H ATOM 2381 2HD1 LEU A 162 15.557 -26.741 -4.949 1.00 0.00 H ATOM 2382 3HD1 LEU A 162 14.956 -28.034 -6.002 1.00 0.00 H ATOM 2383 1HD2 LEU A 162 13.818 -29.750 -3.760 1.00 0.00 H ATOM 2384 2HD2 LEU A 162 14.814 -30.345 -5.105 1.00 0.00 H ATOM 2385 3HD2 LEU A 162 15.321 -30.642 -3.429 1.00 0.00 H ATOM 2386 N GLY A 163 20.258 -29.725 -3.820 1.00 0.00 N ATOM 2387 CA GLY A 163 21.586 -29.984 -4.372 1.00 0.00 C ATOM 2388 C GLY A 163 21.673 -29.709 -5.870 1.00 0.00 C ATOM 2389 O GLY A 163 21.860 -30.632 -6.664 1.00 0.00 O ATOM 2390 OXT GLY A 163 21.555 -28.558 -6.289 1.00 0.00 O ATOM 2391 H GLY A 163 20.205 -29.203 -2.960 1.00 0.00 H ATOM 2392 1HA GLY A 163 22.314 -29.360 -3.853 1.00 0.00 H ATOM 2393 2HA GLY A 163 21.854 -31.024 -4.186 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -872.156 109.366 531.244 2.55865 22.2888 -23.0264 -215.119 1.23992 -122.157 -4.49158 -2.65518 -6.3242 0 7.02869 133.7 -15.7154 0.00071 123.089 64.3671 -266.762 HIS:NtermProteinFull_1 -2.20149 0.02514 1.43923 0.0066 0.69689 -0.16772 -0.83007 0 0 0 0 0 0 0.05961 2.24626 0 0 -0.30065 0 0.9738 GLY_2 -1.56904 0.12647 1.81953 2e-05 0 -0.32411 -0.88833 0 0 0 0 0 0 0.30846 0 0.93757 0 0.79816 0.15228 1.36101 ASN_3 -1.95158 0.42577 2.18781 0.00945 0.33397 -0.17291 -0.34555 0 0 0 0 0 0 -0.05334 1.47755 -0.96599 0 -1.34026 -0.2535 -0.64857 SER_4 -2.07435 0.27794 2.00677 0.00218 0.02999 -0.22981 -0.48332 0 0 0 0 0 0 -0.00805 0.33949 0.52299 0 -0.28969 0.07986 0.174 GLY_5 -2.82667 0.36896 2.16856 8e-05 0 -0.25383 -0.8624 0 0 0 0 0 0 -0.1337 0 -1.40003 0 0.79816 0.04987 -2.091 GLN_6 -3.51162 0.75887 2.89739 0.00786 0.40837 -0.26821 -0.81923 0.04597 0 0 0 0 0 0.02943 2.14029 0.10484 0 -1.45095 -0.54756 -0.20454 PRO_7 -5.21189 1.00047 1.58504 0.00702 0.09413 -0.10011 -0.2043 0.13783 0 0 0 0 0 0.01837 0.0957 -0.69987 0 -1.64321 0.16786 -4.75296 GLY_8 -1.76346 0.27732 1.35742 0.00012 0 -0.09373 -0.88422 0 0 0 0 0 0 0.03489 0 0.43845 0 0.79816 0.69743 0.86237 VAL_9 -4.40031 0.54427 0.87288 0.02212 0.06738 0.1097 -0.49231 0 0 0 -0.70228 0 0 -0.01637 0.33808 -0.11355 0 2.64269 0.47968 -0.64802 SER_10 -2.71477 0.38982 2.33681 0.00193 0.06222 0.08315 0.00784 0 0 0 0 0 0 0.48159 0.32033 0.13812 0 -0.28969 1.06849 1.88584 SER_11 -3.46772 0.32991 2.81415 0.00174 0.04691 -0.12618 0.13263 0 0 0 0 0 0 -0.01877 0.10113 -0.14376 0 -0.28969 0.67616 0.05652 TRP_12 -8.00886 1.85631 0.27134 0.03799 0.3318 -0.14366 0.5005 0 0 0 0 0 0 0.01893 2.72988 -0.01278 0 2.26099 -0.46075 -0.6183 ARG_13 -6.0686 0.56077 4.38205 0.01324 0.30271 0.32929 -2.02888 0 0 0 -0.70228 0 0 -0.06291 2.41599 -0.02776 0 -0.09474 -0.21661 -1.19772 ARG_14 -4.53093 0.71502 2.88655 0.0207 0.27812 0.03187 -0.76252 0 0 0 0 0 0 0.28394 1.4957 0.00916 0 -0.09474 -0.05342 0.27944 ILE_15 -5.56288 0.91371 2.17562 0.38608 0.27637 -0.42531 -0.29176 0 0 0 0 0 0 -0.23177 3.99518 0.43219 0 2.30374 0.23968 4.21084 ALA_16 -2.0106 0.50971 0.91218 0.00224 0 0.00728 0.03252 0 0 0 0 0 0 0.01799 0 -0.31585 0 1.32468 -0.13204 0.34811 LEU_17 -3.04533 0.52095 1.16709 0.02026 0.11614 -0.22017 -0.28404 0 0 0 0 0 0 -0.05674 0.15367 -0.0969 0 1.66147 -0.02274 -0.08634 LEU_18 -4.60755 0.75364 1.41375 0.02255 0.04281 -0.15845 0.48647 0 0 0 0 0 0 0.18367 0.00999 1.44297 0 1.66147 5.29276 6.5441 ILE_19 -5.33309 0.85329 1.40458 0.03038 0.08721 -0.06627 0.04727 0 0 0 0 0 0 0.40266 0.17561 0.29841 0 2.30374 5.05213 5.25593 LEU_20 -4.39416 0.45505 3.36658 0.02256 0.18124 -0.0937 -0.77246 0 0 0 0 0 0 -0.01517 0.46054 -0.19669 0 1.66147 0.09333 0.76856 ALA_21 -6.93668 1.40776 3.64022 0.00242 0 -0.38191 -0.99984 0 0 0 0 0 0 0.20161 0 -0.34621 0 1.32468 -0.31134 -2.3993 ILE_22 -8.2931 1.83195 3.11095 0.05385 0.06997 -0.30439 -1.00124 0 0 0 0 0 0 0.08219 0.24208 -0.40398 0 2.30374 -0.35249 -2.66047 THR_23 -6.26986 0.57113 4.77477 0.00662 0.05306 -0.10505 -2.08121 0 0 0 0 0 0 0.11423 0.26205 0.10564 0 1.15175 -0.04041 -1.45728 ILE_24 -8.65962 1.53972 3.77019 0.04916 0.07754 0.01619 -0.70653 0 0 0 0 0 0 -0.04443 0.38291 -0.18063 0 2.30374 -0.09869 -1.55046 HIS_D_25 -7.7547 0.74915 5.60929 0.00426 0.58342 -0.25146 -1.67041 0 0 0 0 -0.485 0 0.11021 2.179 0.05253 0 -0.30065 -0.1029 -1.27725 ASN_26 -6.87975 0.55389 5.9425 0.00454 0.25876 -0.16014 -2.41434 0 0 0 0 -1.07228 0 -0.03532 1.65586 0.06235 0 -1.34026 -0.06334 -3.48753 ILE_27 -7.90347 1.49237 3.10904 0.05903 0.07054 0.02356 -2.34974 0.01644 0 0 0 0 0 0.35342 0.31122 -0.18539 0 2.30374 5.16576 2.46651 PRO_28 -7.82513 1.51397 3.07834 0.00304 0.03633 -0.36249 -1.33038 0.16966 0 0 0 0 0 -0.07672 0.96463 -0.35061 0 -1.64321 5.15849 -0.66407 GLU_29 -6.81708 0.74568 5.55373 0.01034 0.30429 0.0937 -1.75698 0 0 0 0 -0.73442 0 -0.02835 2.70725 -0.12174 0 -2.72453 0.00417 -2.76394 GLY_30 -5.3938 0.60762 3.85404 0.00012 0 -0.34741 -1.48264 0 0 0 0 0 0 -0.00163 0 0.64879 0 0.79816 0.20409 -1.11266 LEU_31 -9.31165 1.46086 3.38374 0.05913 0.16291 -0.24638 -2.30223 0 0 0 0 0 0 -0.01189 0.71782 -0.19933 0 1.66147 0.16302 -4.46252 ALA_32 -6.3756 1.02529 2.41168 0.00171 0 -0.23092 -1.7702 0 0 0 0 0 0 0.01628 0 -0.28557 0 1.32468 -0.26532 -4.14798 VAL_33 -6.40694 0.6588 2.75951 0.02238 0.05424 -0.07861 -0.94979 0 0 0 0 0 0 -0.03218 0.0029 -0.2548 0 2.64269 -0.35748 -1.93929 GLY_34 -5.5755 0.38137 4.425 0.00014 0 -0.24625 -2.84399 0 0 0 0 0 0 0.00834 0 0.47896 0 0.79816 0.34496 -2.22882 VAL_35 -8.56061 1.18338 1.67532 0.0285 0.05343 -0.20361 -1.08252 0 0 0 0 0 0 -0.02722 0.29895 -0.08732 0 2.64269 0.29782 -3.78119 GLY_36 -2.75318 0.1777 2.25409 7e-05 0 -0.08192 -1.14689 0 0 0 0 0 0 -0.08742 0 0.24273 0 0.79816 -0.14807 -0.74473 PHE_37 -9.17094 1.32648 2.89725 0.02816 0.27742 -0.24706 -0.4737 0 0 0 0 0 0 0.31332 2.11711 -0.12366 0 1.21829 0.60123 -1.2361 GLY_38 -2.90494 0.17924 1.38684 9e-05 0 -0.03692 -0.74287 0 0 0 0 0 0 -0.12373 0 -1.43178 0 0.79816 0.13011 -2.7458 ALA_39 -3.34309 0.75357 2.11867 0.00339 0 -0.00776 -0.65557 0 0 0 0 0 0 0.36325 0 -0.19501 0 1.32468 0.3736 0.73572 VAL_40 -4.41701 0.67017 0.62886 0.02887 0.07184 -0.15956 0.38146 0 0 0 0 0 0 -0.25668 0.51027 0.46352 0 2.64269 1.21774 1.78216 GLU_41 -1.93073 0.51754 1.41097 0.00669 0.29462 -0.00527 0.10691 0 0 0 0 0 0 -0.06727 2.67627 -0.29545 0 -2.72453 0.02212 0.01187 LYS_42 -3.69788 0.31783 2.34945 0.0079 0.11756 -0.14348 -0.34044 0 0 0 0 0 0 0.02731 0.87577 -0.00441 0 -0.71458 -0.37294 -1.5779 THR_43 -3.38594 0.45373 3.22639 0.00731 0.08187 -0.06472 -0.52484 0 0 0 0 -0.4527 0 0.02338 0.02951 -0.27052 0 1.15175 -0.28334 -0.00813 ALA_44 -4.74853 0.6919 1.46779 0.00162 0 -0.23214 -0.2184 0 0 0 0 0 0 -0.04543 0 -0.41507 0 1.32468 -0.48721 -2.66079 SER_45 -3.26587 0.40635 3.22922 0.00225 0.06041 -0.12951 0.94444 0 0 0 0 -0.4527 0 -0.01623 0.17223 -0.21809 0 -0.28969 -0.56569 -0.12287 ALA_46 -3.13212 0.52868 1.43157 0.00183 0 -0.22809 0.00338 0 0 0 0 0 0 0.15272 0 -0.19839 0 1.32468 -0.5516 -0.66733 THR_47 -3.05683 0.54035 1.95425 0.00598 0.06307 -0.13543 0.53259 0 0 0 0 0 0 0.23338 0.01563 -0.65955 0 1.15175 -0.02817 0.61702 PHE_48 -5.93518 0.94688 2.35482 0.03016 0.22097 0.05784 1.07337 0 0 0 0 0 0 0.21519 3.93844 0.00834 0 1.21829 1.68269 5.81181 GLU_49 -4.41726 0.60565 3.54043 0.01543 1.26571 -0.26347 -1.08654 0 0 0 0 0 0 0.0914 3.8132 0.03297 0 -2.72453 1.57422 2.4472 SER_50 -2.81665 0.53297 2.69596 0.00152 0.02489 -0.13565 -0.47645 0 0 0 0 0 0 0.02148 0.86046 0.12905 0 -0.28969 -0.008 0.5399 ALA_51 -5.27498 0.64565 1.6559 0.00132 0 -0.17762 -1.10999 0 0 0 0 0 0 0.18069 0 -0.27636 0 1.32468 -0.45262 -3.48333 ARG_52 -9.62383 1.47337 5.47668 0.02041 0.39337 -0.09507 -1.76881 0 0 0 0 0 0 0.08489 1.99546 -0.16105 0 -0.09474 -0.50149 -2.8008 ASN_53 -6.22107 0.46559 5.02028 0.00553 0.63946 -0.27114 -1.56003 0 0 0 0 0 0 -0.03172 2.41405 0.33158 0 -1.34026 -0.13828 -0.68602 LEU_54 -7.04274 0.89552 2.92175 0.01528 0.12668 -0.41295 -1.06927 0 0 0 0 0 0 0.00931 0.45768 -0.15717 0 1.66147 0.3134 -2.28104 ALA_55 -5.099 0.17653 2.42356 0.00161 0 -0.01611 -1.26366 0 0 0 0 0 0 -0.04858 0 -0.2837 0 1.32468 0.0538 -2.73087 ILE_56 -6.96797 0.79543 3.72108 0.03745 0.10998 0.00142 -2.08154 0 0 0 0 0 0 -0.00485 0.83878 -0.29051 0 2.30374 -0.23053 -1.76753 GLY_57 -5.19619 0.54741 3.91003 0.00014 0 -0.14851 -1.89369 0 0 0 0 0 0 0.13172 0 0.47941 0 0.79816 0.16967 -1.20186 ILE_58 -8.66682 1.06531 4.6771 0.02511 0.06928 -0.67166 -1.97518 0 0 0 0 0 0 -0.0073 0.41058 -0.42288 0 2.30374 0.13865 -3.05406 GLY_59 -3.30609 0.14762 3.40421 0.00014 0 -0.19937 -0.7644 0 0 0 0 0 0 -0.08571 0 0.44621 0 0.79816 0.08072 0.52149 ILE_60 -6.3555 0.77821 2.67375 0.02602 0.06556 -0.09206 -1.697 0 0 0 0 0 0 -0.02106 0.26823 -0.48889 0 2.30374 0.11687 -2.42212 GLN_61 -5.9199 0.57624 5.24697 0.01111 0.85963 0.09993 -2.60733 0 0 0 0 -0.9027 0 -0.04677 2.59283 -0.24962 0 -1.45095 -0.17585 -1.96641 ASN_62 -5.6531 0.41065 5.30451 0.01472 0.33146 -0.2401 -1.57151 0 0 0 0 -0.73442 0 0.49255 1.76175 -0.19092 0 -1.34026 -0.41766 -1.83232 PHE_63 -3.68813 1.10517 3.53561 0.02109 0.18045 -0.14393 -1.35021 0.01926 0 0 0 0 0 0.75961 3.11582 -0.1993 0 1.21829 4.93881 9.51254 PRO_64 -3.96247 1.24696 2.85907 0.00261 0.03588 -0.02463 -1.22676 0.04739 0 0 0 0 0 -0.16535 0.24943 -0.61773 0 -1.64321 5.17948 1.98069 GLU_65 -7.84992 1.21993 7.29211 0.01439 0.97786 0.15017 -2.79173 0 0 0 0 -0.9027 0 -0.06293 3.29805 -0.27735 0 -2.72453 -0.30372 -1.96036 GLY_66 -3.09171 0.33228 3.37556 0.00012 0 -0.28385 -1.5986 0 0 0 0 0 0 0.00242 0 0.28812 0 0.79816 0.19988 0.02236 LEU_67 -4.98595 0.41226 3.7896 0.02388 0.16493 -0.08277 -1.29471 0 0 0 0 0 0 0.08497 0.51436 -0.20771 0 1.66147 0.51275 0.59308 ALA_68 -5.86347 0.86105 3.60212 0.00148 0 -0.1121 -0.73612 0 0 0 0 0 0 -0.0398 0 -0.36504 0 1.32468 -0.28113 -1.60834 VAL_69 -6.66996 1.15018 3.48008 0.02081 0.05356 -0.26916 -2.06024 0 0 0 0 0 0 -0.02959 0.01441 -0.30948 0 2.64269 -0.2974 -2.27411 SER_70 -6.53081 0.35829 5.12384 0.00218 0.04774 -0.163 -2.94586 0 0 0 0 0 0 -0.05209 0.39871 0.1177 0 -0.28969 -0.25941 -4.19242 LEU_71 -8.96899 1.55423 3.65431 0.01699 0.07647 -0.46261 -1.52096 0.03946 0 0 0 0 0 0.15319 1.11157 -0.15527 0 1.66147 1.04394 -1.79621 PRO_72 -6.19491 1.7092 3.64698 0.00337 0.04846 -0.16866 -1.42767 0.0827 0 0 0 0 0 -0.04279 0.31831 -0.08783 0 -1.64321 1.14867 -2.60739 LEU_73 -10.1698 1.97051 2.98769 0.02952 0.07241 -0.09112 -1.59164 0 0 0 0 0 0 0.0865 0.24486 -0.25023 0 1.66147 -0.18176 -5.23154 ARG_74 -5.9897 0.46446 5.15973 0.01528 0.45937 -0.26807 -1.83066 0 0 0 0 0 0 0.01708 2.06431 -0.0759 0 -0.09474 -0.2161 -0.29492 GLY_75 -2.31691 0.28826 2.44538 0.00012 0 -0.20231 -0.37716 0 0 0 0 0 0 -0.05882 0 0.52625 0 0.79816 -0.10778 0.99519 ALA_76 -3.15636 0.40349 1.96373 0.00173 0 -0.02667 -0.89569 0 0 0 0 0 0 -0.04736 0 0.00864 0 1.32468 -0.20343 -0.62723 GLY_77 -1.81659 0.19349 1.99278 9e-05 0 -0.12222 -1.13896 0 0 0 0 0 0 -0.13444 0 -1.5081 0 0.79816 -0.34277 -2.07857 PHE_78 -8.06034 0.72894 1.67053 0.02065 0.15236 -0.08204 -0.7519 0 0 0 0 0 0 0.25878 2.83349 -0.16872 0 1.21829 -0.27523 -2.4552 SER_79 -3.74301 0.25503 3.88791 0.00255 0.04943 -0.05737 -0.95204 0 0 0 0 0 0 0.03051 0.81824 -0.10269 0 -0.28969 -0.45386 -0.555 THR_80 -3.03133 0.17298 2.68922 0.01146 0.06429 0.0102 -0.47254 0 0 0 0 0 0 0.0096 0.02112 0.07725 0 1.15175 -0.16469 0.53931 TRP_81 -6.26261 0.65096 3.03791 0.02244 0.39691 -0.15597 -0.54621 0 0 0 0 0 0 -0.01764 1.17422 -0.23189 0 2.26099 0.06162 0.39074 LYS_82 -7.01044 0.57849 4.49445 0.0076 0.11503 -0.20596 -0.2792 0 0 0 0 0 0 -0.04672 0.88091 -0.06343 0 -0.71458 -0.25218 -2.49603 ALA_83 -6.90089 0.54217 3.20127 0.00143 0 -0.12685 -1.72614 0 0 0 0 0 0 0.00479 0 -0.09498 0 1.32468 -0.29411 -4.06863 PHE_84 -5.99156 0.34599 4.84243 0.023 0.21716 -0.26262 -2.0281 0 0 0 0 0 0 0.02281 1.61573 -0.12496 0 1.21829 -0.08204 -0.20387 TRP_85 -9.44919 1.05679 3.39198 0.02157 0.28858 -0.10566 -2.23257 0 0 0 0 0 0 -0.01474 2.82304 -0.25428 0 2.26099 -0.01994 -2.23342 TYR_86 -8.83463 0.8234 2.70879 0.02302 0.21722 -0.24944 -1.89782 0 0 0 0 0 0 0.07624 2.00716 0.06729 0.00025 0.58223 -0.11539 -4.59167 GLY_87 -4.03467 0.24806 3.8237 0.00011 0 -0.17474 -1.64087 0 0 0 -0.62531 0 0 -0.00888 0 0.4981 0 0.79816 0.26161 -0.8547 GLN_88 -4.54892 0.24993 3.71586 0.00907 0.64603 -0.39223 -1.24858 0 0 0 0 0 0 -0.00169 2.59976 -0.24942 0 -1.45095 0.18969 -0.48145 LEU_89 -6.13636 0.9311 2.825 0.01897 0.07531 -0.04393 -1.55621 0 0 0 0 0 0 0.06692 0.14722 -0.2961 0 1.66147 -0.30179 -2.60841 SER_90 -5.34679 0.96676 5.29531 0.00238 0.05367 0.19283 -3.09853 0 0 0 -0.62531 -0.58727 0 0.03859 0.48781 -0.34809 0 -0.28969 -0.33354 -3.59186 GLY_91 -2.27662 0.37008 2.77608 0.0001 0 -0.07697 -0.75561 0 0 0 0 0 0 -0.07952 0 0.40719 0 0.79816 -0.11227 1.05061 MET_92 -4.21293 0.61065 2.40398 0.00875 0.14207 -0.18537 -0.91637 0 0 0 0 0 0 -0.10766 2.24875 0.10711 0 1.65735 0.08722 1.84355 VAL_93 -7.0867 0.85987 2.14628 0.04474 0.05847 0.07693 -1.83386 0 0 0 0 0 0 0.13372 0.02909 -0.19777 0 2.64269 -0.10631 -3.23284 GLU_94 -4.79855 0.79412 3.98488 0.01052 0.3239 -0.19775 -1.41163 0.04973 0 0 0 0 0 0.54671 2.79419 -0.20313 0 -2.72453 5.06266 4.23111 PRO_95 -4.05001 0.88879 2.73003 0.00236 0.03407 -0.17736 -1.06814 0.18319 0 0 0 0 0 0.0528 0.43046 1.06146 0 -1.64321 5.81359 4.25803 LEU_96 -5.40024 0.60736 2.87847 0.03166 0.18261 -0.17646 -0.80916 0 0 0 0 0 0 0.16139 0.69495 -0.24317 0 1.66147 0.56569 0.15458 ALA_97 -6.8669 0.53361 3.21573 0.0017 0 -0.15485 -2.31329 0 0 0 0 0 0 0.1186 0 -0.27642 0 1.32468 -0.38304 -4.80018 GLY_98 -5.28715 0.49596 4.31437 0.00013 0 -0.34685 -2.38873 0 0 0 0 0 0 0.00231 0 0.50111 0 0.79816 -0.19427 -2.10494 VAL_99 -6.80332 0.90469 2.928 0.02182 0.04964 -0.03399 -1.61606 0 0 0 0 0 0 -0.05776 -0.0234 -0.35134 0 2.64269 0.08361 -2.25543 PHE_100 -6.6444 0.3763 3.05659 0.05188 0.24748 -0.14622 -1.68893 0 0 0 0 0 0 -0.04581 2.95452 0.10833 0 1.21829 -0.13235 -0.64431 GLY_101 -6.2924 0.80151 4.29386 0.00019 0 -0.24418 -2.01547 0 0 0 0 0 0 0.01202 0 0.66761 0 0.79816 0.1753 -1.8034 ALA_102 -6.47699 0.67682 3.53998 0.0015 0 -0.14203 -1.78288 0 0 0 0 0 0 -0.00911 0 -0.21506 0 1.32468 0.0773 -3.00579 PHE_103 -6.01647 0.72928 3.85629 0.02346 0.20942 -0.17625 -1.81391 0 0 0 0 0 0 -0.04015 2.12562 0.03645 0 1.21829 -0.22662 -0.0746 ALA_104 -4.67727 0.28811 2.71845 0.00136 0 -0.02873 -1.63558 0 0 0 0 0 0 0.02699 0 -0.06404 0 1.32468 -0.0501 -2.09613 VAL_105 -8.08626 1.3651 2.23918 0.02206 0.0532 0.08706 -1.10884 0 0 0 0 0 0 0.23889 1.15769 0.05386 0 2.64269 -0.02084 -1.35621 VAL_106 -5.04538 0.8989 2.98465 0.02393 0.05396 -0.0825 -1.09754 0 0 0 0 0 0 -0.029 0.09107 -0.35988 0 2.64269 -0.00959 0.07131 LEU_107 -4.28565 0.42979 2.77298 0.02213 0.07168 -0.17092 -1.11963 0 0 0 0 0 0 0.11541 0.08321 -0.25634 0 1.66147 -0.17798 -0.85385 ALA_108 -6.24917 0.88711 2.93854 0.00458 0 0.13796 -2.28347 0 0 0 0 0 0 -0.06846 0 0.1036 0 1.32468 -0.31702 -3.52164 GLU_109 -4.28091 1.43541 3.5429 0.01396 0.40035 -0.05495 -0.59992 0.00075 0 0 0 0 0 0.13683 2.49609 -0.09658 0 -2.72453 5.00539 5.27479 PRO_110 -3.04137 1.01223 1.18524 0.00262 0.03755 -0.1321 -0.2519 0.10419 0 0 0 0 0 0.13468 0.56606 -0.36225 0 -1.64321 4.93685 2.5486 VAL_111 -4.84636 0.728 1.95436 0.02781 0.06281 0.02763 -1.62697 0 0 0 0 0 0 0.19663 0.10669 0.45309 0 2.64269 0.43016 0.15654 LEU_112 -6.24749 0.93728 2.80833 0.02578 0.09697 -0.0941 -1.58868 0.00592 0 0 0 0 0 0.3558 1.25124 -0.03112 0 1.66147 1.68701 0.8684 PRO_113 -3.81479 0.60577 2.21141 0.00262 0.03655 -0.10177 -0.99561 0.13368 0 0 0 0 0 -0.14484 0.27231 -0.67809 0 -1.64321 1.1064 -3.00956 TYR_114 -6.58312 0.71473 3.70622 0.02302 0.19995 -0.14817 -1.81046 0 0 0 0 0 0 0.01308 1.30683 -0.39338 0.00019 0.58223 0.29909 -2.0898 ALA_115 -5.59112 0.25013 1.64833 0.0017 0 -0.33767 -0.80236 0 0 0 0 0 0 -0.03186 0 -0.17584 0 1.32468 0.00818 -3.70583 LEU_116 -5.74308 0.57293 2.44325 0.0164 0.07123 -0.24079 -1.30566 0 0 0 0 0 0 -0.01526 0.41099 -0.25526 0 1.66147 -0.30054 -2.68431 ALA_117 -4.3331 0.36496 3.41918 0.00151 0 -0.14106 -1.92661 0 0 0 0 0 0 -0.0172 0 0.09867 0 1.32468 -0.07842 -1.28738 PHE_118 -7.8564 1.32673 3.50101 0.02533 0.1882 -0.11939 -2.31806 0 0 0 0 0 0 0.0474 1.82116 -0.38304 0 1.21829 0.03386 -2.51493 ALA_119 -5.91773 0.52468 2.30478 0.0014 0 -0.2287 -1.23527 0 0 0 0 0 0 -0.03813 0 -0.20351 0 1.32468 -0.14062 -3.60842 ALA_120 -4.40544 0.43832 3.19913 0.00158 0 0.05351 -1.67152 0 0 0 0 0 0 -0.01099 0 0.06833 0 1.32468 -0.08769 -1.0901 GLY_121 -3.38182 0.19468 3.42641 0.00015 0 -0.17073 -2.15402 0 0 0 0 0 0 -0.00099 0 0.57055 0 0.79816 0.2365 -0.48111 ALA_122 -5.12817 0.56593 2.96129 0.0015 0 -0.02546 -1.59283 0 0 0 0 0 0 -0.01434 0 -0.15583 0 1.32468 0.02237 -2.04087 MET_123 -7.90471 0.80289 3.91415 0.00917 0.05312 -0.21808 -1.80432 0 0 0 0 0 0 0.0535 1.48205 -0.09572 0 1.65735 -0.22624 -2.27685 VAL_124 -5.58669 0.62481 3.96732 0.02402 0.05429 -0.11248 -1.91981 0 0 0 0 0 0 -0.05391 0.02607 -0.28288 0 2.64269 -0.16018 -0.77674 TYR_125 -8.60258 0.59013 6.48112 0.02288 0.20781 0.24149 -2.54363 0 0 0 0 0 0 -0.02034 1.60616 -0.27158 0.00027 0.58223 -0.11008 -1.81611 VAL_126 -7.7033 0.75687 4.39786 0.02857 0.04967 0.04071 -2.5233 0 0 0 0 0 0 -0.0346 0.08339 -0.19859 0 2.64269 -0.10299 -2.56303 VAL_127 -5.36617 0.30189 3.45236 0.02334 0.0487 -0.24146 -1.16386 0 0 0 0 0 0 -0.00472 -0.01337 -0.39683 0 2.64269 -0.05838 -0.77582 MET_128 -5.11644 0.35336 3.63561 0.02049 -0.04017 -0.15719 -1.65005 0 0 0 0 0 0 0.13425 1.46658 0.11357 0 1.65735 0.28034 0.6977 ASP_129 -4.75881 0.47212 4.65283 0.00526 0.35022 -0.32382 -2.18999 0 0 0 0 0 0 0.31378 2.24828 -0.22346 0 -2.14574 0.228 -1.37132 ASP_130 -6.59983 0.67522 6.84618 0.00425 0.3043 -0.47117 -2.2209 0 0 0 0 0 0 0.42148 1.76005 0.1886 0 -2.14574 0.35558 -0.88198 ILE_131 -7.92882 0.5522 4.6977 0.03987 0.07621 0.01553 -2.1859 0 0 0 0 0 0 -0.04695 0.12873 -0.4842 0 2.30374 0.42356 -2.40832 ILE_132 -5.6562 1.14249 3.52314 0.02723 0.07248 -0.17632 -1.25867 0.02514 0 0 0 0 0 0.15333 0.10418 -0.48128 0 2.30374 5.22804 5.0073 PRO_133 -6.37231 1.38115 3.99423 0.00255 0.03547 -0.32447 -1.7163 0.17861 0 0 0 0 0 -0.04989 0.0567 -0.13357 0 -1.64321 5.25502 0.664 GLU_134 -8.76162 1.09899 8.24747 0.00509 0.23983 -0.56496 -0.98121 0 0 0 0 0 0 -0.00762 2.9018 -0.30109 0 -2.72453 -0.19157 -1.03942 ALA_135 -4.77457 0.48187 3.03256 0.00126 0 -0.01139 -2.43242 0 0 0 0 0 0 0.00299 0 -0.22105 0 1.32468 -0.51314 -3.10921 GLN_136 -5.63857 0.7495 3.94867 0.00714 0.1921 -0.31998 -1.80998 0 0 0 0 0 0 0.06397 2.25919 -0.14039 0 -1.45095 -0.49533 -2.63462 ILE_137 -5.0743 0.83918 2.89797 0.06041 0.12794 -0.22336 -1.0294 0 0 0 0 0 0 -0.02064 2.25477 0.29177 0 2.30374 -0.3531 2.07498 SER_138 -3.31944 0.32884 3.23276 0.00191 0.05613 -0.11025 -1.8173 0 0 0 0 0 0 -0.08529 0.09016 -0.34307 0 -0.28969 -0.3541 -2.60934 GLY_139 -1.40689 0.191 1.80863 0.00017 0 -0.04328 -1.14055 0 0 0 0 0 0 -0.02402 0 -1.37694 0 0.79816 0.18301 -1.01071 ASN_140 -4.48205 0.42344 4.49762 0.01861 0.77818 -0.17743 -2.41789 0 0 0 0 0 0 -0.01947 1.84636 -0.58533 0 -1.34026 0.39464 -1.06358 GLY_141 -2.76594 0.13119 2.9042 0.00012 0 0.1255 -2.09782 0 0 0 0 0 0 -0.1029 0 0.424 0 0.79816 0.08108 -0.50242 LYS_142 -3.47454 0.24726 3.31454 0.00733 0.12409 -0.10481 -1.2401 0 0 0 0 0 0 -0.03201 0.88209 -0.04189 0 -0.71458 -0.10441 -1.13703 LEU_143 -5.4964 0.4947 4.24371 0.03399 0.08815 -0.34433 -1.64961 0 0 0 0 0 0 0.41545 0.18413 -0.25695 0 1.66147 -0.30537 -0.93106 ALA_144 -5.34671 0.39599 2.79178 0.00134 0 -0.17142 -1.16976 0 0 0 0 0 0 0.02097 0 -0.15839 0 1.32468 -0.31494 -2.62647 SER_145 -4.60032 0.39029 4.8044 0.00136 0.02296 -0.20433 -2.29501 0 0 0 0 0 0 -0.02658 0.44951 0.30695 0 -0.28969 -0.18293 -1.62338 TRP_146 -7.59742 0.82946 3.95311 0.0292 0.45023 -0.06256 -1.73155 0 0 0 0 0 0 -0.01303 2.32239 0.07136 0 2.26099 -0.0943 0.41789 ALA_147 -4.44999 0.32599 3.69207 0.00142 0 -0.10888 -1.91662 0 0 0 0 0 0 -0.01202 0 -0.26992 0 1.32468 -0.36504 -1.77832 SER_148 -4.24937 0.27901 4.17304 0.00157 0.06571 -0.21144 -1.3814 0 0 0 0 0 0 -0.02631 0.84882 0.31029 0 -0.28969 -0.20603 -0.6858 ILE_149 -6.50617 0.70397 3.78121 0.02626 0.06909 -0.03301 -1.86841 0 0 0 0 0 0 -0.05308 0.13946 -0.37296 0 2.30374 0.00648 -1.80342 LEU_150 -7.41198 0.93002 4.02333 0.02495 0.08252 -0.11255 -2.15021 0 0 0 0 0 0 0.10685 0.173 -0.30792 0 1.66147 -0.21274 -3.19326 GLY_151 -3.47766 0.46705 4.03962 0.00013 0 -0.13799 -1.87403 0 0 0 0 0 0 -0.07697 0 0.18615 0 0.79816 0.36374 0.2882 PHE_152 -4.925 0.331 3.58881 0.02432 0.2131 -0.09022 -1.76926 0 0 0 0 0 0 0.15833 1.33223 -0.3908 0 1.21829 0.55509 0.2459 VAL_153 -5.8114 0.30933 3.68243 0.02526 0.05341 -0.0096 -2.28441 0 0 0 0 0 0 -0.02914 0.01008 -0.30161 0 2.64269 -0.04347 -1.75642 VAL_154 -6.02944 0.77127 3.22834 0.01743 0.05161 -0.14199 -2.45736 0 0 0 0 0 0 0.00913 0.07631 -0.23931 0 2.64269 -0.10257 -2.17389 MET_155 -7.21319 0.99581 3.67628 0.02072 0.23094 -0.06545 -1.77053 0 0 0 0 0 0 0.16018 1.76863 -0.12898 0 1.65735 -0.16686 -0.8351 MET_156 -5.31019 0.49635 4.269 0.01348 0.22358 -0.07591 -1.9619 0 0 0 0 0 0 0.017 1.59167 0.0962 0 1.65735 -0.03983 0.97679 SER_157 -4.4925 0.23724 4.76246 0.0014 0.02379 -0.12448 -2.50637 0 0 0 0 0 0 -0.03045 0.64015 0.2454 0 -0.28969 -0.03633 -1.56939 LEU_158 -8.93573 0.86183 3.45599 0.01697 0.12292 -0.12986 -1.72597 0 0 0 0 0 0 0.00147 0.475 -0.20914 0 1.66147 -0.13712 -4.54216 ASP_159 -4.81205 0.1484 4.97182 0.00297 0.65104 -0.35018 -0.71404 0 0 0 0 0 0 0.04224 2.80573 0.01275 0 -2.14574 -0.22544 0.38749 VAL_160 -3.89155 0.42671 3.64138 0.02381 0.03762 -0.08026 -1.45609 0 0 0 0 0 0 -0.04662 0.07996 -0.23513 0 2.64269 -0.25392 0.88861 GLY_161 -2.23292 0.15979 2.21763 0.00012 0 -0.09625 -1.13279 0 0 0 0 0 0 -0.02607 0 0.63866 0 0.79816 0.11421 0.44055 LEU_162 -6.02075 0.54914 2.27162 0.02557 0.10398 -0.45392 -0.61435 0 0 0 0 0 0 -0.04412 0.09555 -0.16722 0 1.66147 -0.07518 -2.66822 GLY:CtermProteinFull_163 -1.19634 0.09553 2.00031 0.00012 0 -0.08325 -0.31917 0 0 0 0 0 0 0 0 0 0 0.79816 -0.23638 1.05898 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb