ATOM 1 N GLY A 1 -9.909 -20.974 -8.498 1.00 0.00 N ATOM 2 CA GLY A 1 -8.976 -21.551 -7.547 1.00 0.00 C ATOM 3 C GLY A 1 -8.592 -20.589 -6.439 1.00 0.00 C ATOM 4 O GLY A 1 -9.415 -20.250 -5.588 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.599 -20.304 -9.142 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.428 -22.428 -7.105 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.083 -21.849 -8.075 1.00 0.00 H ATOM 8 N TYR A 2 -7.336 -20.154 -6.445 1.00 0.00 N ATOM 9 CA TYR A 2 -6.837 -19.231 -5.431 1.00 0.00 C ATOM 10 C TYR A 2 -7.359 -17.818 -5.670 1.00 0.00 C ATOM 11 O TYR A 2 -7.257 -17.286 -6.776 1.00 0.00 O ATOM 12 CB TYR A 2 -5.307 -19.229 -5.424 1.00 0.00 C ATOM 13 CG TYR A 2 -4.700 -20.485 -4.839 1.00 0.00 C ATOM 14 CD1 TYR A 2 -4.981 -21.734 -5.381 1.00 0.00 C ATOM 15 CD2 TYR A 2 -3.843 -20.422 -3.748 1.00 0.00 C ATOM 16 CE1 TYR A 2 -4.426 -22.883 -4.851 1.00 0.00 C ATOM 17 CE2 TYR A 2 -3.284 -21.566 -3.212 1.00 0.00 C ATOM 18 CZ TYR A 2 -3.578 -22.794 -3.765 1.00 0.00 C ATOM 19 OH TYR A 2 -3.021 -23.937 -3.231 1.00 0.00 O ATOM 20 H TYR A 2 -6.728 -20.464 -7.149 1.00 0.00 H ATOM 21 HA TYR A 2 -7.191 -19.573 -4.471 1.00 0.00 H ATOM 22 HB2 TYR A 2 -4.951 -19.130 -6.438 1.00 0.00 H ATOM 23 HB3 TYR A 2 -4.958 -18.388 -4.842 1.00 0.00 H ATOM 24 HD1 TYR A 2 -5.645 -21.801 -6.229 1.00 0.00 H ATOM 25 HD2 TYR A 2 -3.615 -19.459 -3.315 1.00 0.00 H ATOM 26 HE1 TYR A 2 -4.658 -23.844 -5.286 1.00 0.00 H ATOM 27 HE2 TYR A 2 -2.620 -21.495 -2.363 1.00 0.00 H ATOM 28 HH TYR A 2 -3.337 -24.706 -3.710 1.00 0.00 H ATOM 29 N ILE A 3 -7.924 -17.217 -4.628 1.00 0.00 N ATOM 30 CA ILE A 3 -8.467 -15.875 -4.718 1.00 0.00 C ATOM 31 C ILE A 3 -7.437 -14.823 -4.304 1.00 0.00 C ATOM 32 O ILE A 3 -6.975 -14.815 -3.164 1.00 0.00 O ATOM 33 CB ILE A 3 -9.723 -15.714 -3.840 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.685 -16.888 -4.066 1.00 0.00 C ATOM 35 CG2 ILE A 3 -10.400 -14.381 -4.138 1.00 0.00 C ATOM 36 CD1 ILE A 3 -12.099 -16.633 -3.581 1.00 0.00 C ATOM 37 H ILE A 3 -7.981 -17.691 -3.782 1.00 0.00 H ATOM 38 HA ILE A 3 -8.749 -15.713 -5.738 1.00 0.00 H ATOM 39 HB ILE A 3 -9.412 -15.706 -2.806 1.00 0.00 H ATOM 40 HG12 ILE A 3 -10.733 -17.106 -5.121 1.00 0.00 H ATOM 41 HG13 ILE A 3 -10.310 -17.756 -3.543 1.00 0.00 H ATOM 42 HG21 ILE A 3 -11.322 -14.312 -3.580 1.00 0.00 H ATOM 43 HG22 ILE A 3 -10.612 -14.314 -5.194 1.00 0.00 H ATOM 44 HG23 ILE A 3 -9.745 -13.573 -3.849 1.00 0.00 H ATOM 45 HD11 ILE A 3 -12.078 -16.376 -2.533 1.00 0.00 H ATOM 46 HD12 ILE A 3 -12.694 -17.524 -3.723 1.00 0.00 H ATOM 47 HD13 ILE A 3 -12.530 -15.818 -4.143 1.00 0.00 H ATOM 48 N PRO A 4 -7.066 -13.911 -5.224 1.00 0.00 N ATOM 49 CA PRO A 4 -6.092 -12.850 -4.936 1.00 0.00 C ATOM 50 C PRO A 4 -6.515 -11.984 -3.760 1.00 0.00 C ATOM 51 O PRO A 4 -7.680 -11.974 -3.361 1.00 0.00 O ATOM 52 CB PRO A 4 -6.061 -12.024 -6.227 1.00 0.00 C ATOM 53 CG PRO A 4 -6.562 -12.947 -7.283 1.00 0.00 C ATOM 54 CD PRO A 4 -7.567 -13.834 -6.608 1.00 0.00 C ATOM 55 HA PRO A 4 -5.108 -13.250 -4.739 1.00 0.00 H ATOM 56 HB2 PRO A 4 -6.701 -11.161 -6.119 1.00 0.00 H ATOM 57 HB3 PRO A 4 -5.049 -11.706 -6.429 1.00 0.00 H ATOM 58 HG2 PRO A 4 -7.031 -12.381 -8.074 1.00 0.00 H ATOM 59 HG3 PRO A 4 -5.745 -13.535 -7.675 1.00 0.00 H ATOM 60 HD2 PRO A 4 -8.549 -13.386 -6.641 1.00 0.00 H ATOM 61 HD3 PRO A 4 -7.579 -14.812 -7.068 1.00 0.00 H ATOM 62 N GLU A 5 -5.550 -11.270 -3.202 1.00 0.00 N ATOM 63 CA GLU A 5 -5.795 -10.407 -2.060 1.00 0.00 C ATOM 64 C GLU A 5 -6.633 -9.194 -2.447 1.00 0.00 C ATOM 65 O GLU A 5 -6.108 -8.108 -2.696 1.00 0.00 O ATOM 66 CB GLU A 5 -4.472 -9.956 -1.436 1.00 0.00 C ATOM 67 CG GLU A 5 -3.584 -9.168 -2.388 1.00 0.00 C ATOM 68 CD GLU A 5 -2.326 -9.922 -2.771 1.00 0.00 C ATOM 69 OE1 GLU A 5 -1.631 -10.421 -1.861 1.00 0.00 O ATOM 70 OE2 GLU A 5 -2.034 -10.014 -3.983 1.00 0.00 O ATOM 71 H GLU A 5 -4.648 -11.339 -3.556 1.00 0.00 H ATOM 72 HA GLU A 5 -6.340 -10.985 -1.340 1.00 0.00 H ATOM 73 HB2 GLU A 5 -4.685 -9.334 -0.580 1.00 0.00 H ATOM 74 HB3 GLU A 5 -3.927 -10.829 -1.109 1.00 0.00 H ATOM 75 HG2 GLU A 5 -4.142 -8.949 -3.285 1.00 0.00 H ATOM 76 HG3 GLU A 5 -3.299 -8.242 -1.908 1.00 0.00 H ATOM 77 N ALA A 6 -7.943 -9.399 -2.495 1.00 0.00 N ATOM 78 CA ALA A 6 -8.883 -8.342 -2.851 1.00 0.00 C ATOM 79 C ALA A 6 -9.037 -7.294 -1.741 1.00 0.00 C ATOM 80 O ALA A 6 -9.016 -6.095 -2.019 1.00 0.00 O ATOM 81 CB ALA A 6 -10.237 -8.942 -3.200 1.00 0.00 C ATOM 82 H ALA A 6 -8.286 -10.293 -2.287 1.00 0.00 H ATOM 83 HA ALA A 6 -8.504 -7.851 -3.735 1.00 0.00 H ATOM 84 HB1 ALA A 6 -11.022 -8.354 -2.747 1.00 0.00 H ATOM 85 HB2 ALA A 6 -10.289 -9.955 -2.831 1.00 0.00 H ATOM 86 HB3 ALA A 6 -10.363 -8.944 -4.272 1.00 0.00 H ATOM 87 N PRO A 7 -9.206 -7.716 -0.467 1.00 0.00 N ATOM 88 CA PRO A 7 -9.376 -6.787 0.656 1.00 0.00 C ATOM 89 C PRO A 7 -8.402 -5.614 0.605 1.00 0.00 C ATOM 90 O PRO A 7 -7.192 -5.788 0.753 1.00 0.00 O ATOM 91 CB PRO A 7 -9.114 -7.652 1.901 1.00 0.00 C ATOM 92 CG PRO A 7 -8.720 -9.002 1.392 1.00 0.00 C ATOM 93 CD PRO A 7 -9.260 -9.107 -0.005 1.00 0.00 C ATOM 94 HA PRO A 7 -10.385 -6.404 0.692 1.00 0.00 H ATOM 95 HB2 PRO A 7 -8.320 -7.209 2.486 1.00 0.00 H ATOM 96 HB3 PRO A 7 -10.014 -7.705 2.495 1.00 0.00 H ATOM 97 HG2 PRO A 7 -7.643 -9.090 1.383 1.00 0.00 H ATOM 98 HG3 PRO A 7 -9.152 -9.769 2.018 1.00 0.00 H ATOM 99 HD2 PRO A 7 -8.630 -9.746 -0.598 1.00 0.00 H ATOM 100 HD3 PRO A 7 -10.276 -9.473 0.007 1.00 0.00 H ATOM 101 N ARG A 8 -8.945 -4.417 0.405 1.00 0.00 N ATOM 102 CA ARG A 8 -8.152 -3.217 0.342 1.00 0.00 C ATOM 103 C ARG A 8 -8.643 -2.201 1.337 1.00 0.00 C ATOM 104 O ARG A 8 -9.799 -2.216 1.757 1.00 0.00 O ATOM 105 CB ARG A 8 -8.195 -2.614 -1.044 1.00 0.00 C ATOM 106 CG ARG A 8 -7.129 -1.559 -1.290 1.00 0.00 C ATOM 107 CD ARG A 8 -6.635 -1.594 -2.726 1.00 0.00 C ATOM 108 NE ARG A 8 -5.270 -1.087 -2.850 1.00 0.00 N ATOM 109 CZ ARG A 8 -4.476 -1.342 -3.887 1.00 0.00 C ATOM 110 NH1 ARG A 8 -4.904 -2.100 -4.889 1.00 0.00 N ATOM 111 NH2 ARG A 8 -3.250 -0.838 -3.921 1.00 0.00 N ATOM 112 H ARG A 8 -9.900 -4.339 0.304 1.00 0.00 H ATOM 113 HA ARG A 8 -7.139 -3.481 0.577 1.00 0.00 H ATOM 114 HB2 ARG A 8 -8.056 -3.402 -1.745 1.00 0.00 H ATOM 115 HB3 ARG A 8 -9.162 -2.163 -1.200 1.00 0.00 H ATOM 116 HG2 ARG A 8 -7.549 -0.584 -1.088 1.00 0.00 H ATOM 117 HG3 ARG A 8 -6.296 -1.740 -0.628 1.00 0.00 H ATOM 118 HD2 ARG A 8 -6.662 -2.615 -3.078 1.00 0.00 H ATOM 119 HD3 ARG A 8 -7.291 -0.989 -3.334 1.00 0.00 H ATOM 120 HE ARG A 8 -4.929 -0.525 -2.123 1.00 0.00 H ATOM 121 HH11 ARG A 8 -5.827 -2.483 -4.869 1.00 0.00 H ATOM 122 HH12 ARG A 8 -4.303 -2.288 -5.665 1.00 0.00 H ATOM 123 HH21 ARG A 8 -2.923 -0.268 -3.169 1.00 0.00 H ATOM 124 HH22 ARG A 8 -2.653 -1.030 -4.701 1.00 0.00 H ATOM 125 N ASP A 9 -7.751 -1.319 1.693 1.00 0.00 N ATOM 126 CA ASP A 9 -8.059 -0.273 2.627 1.00 0.00 C ATOM 127 C ASP A 9 -7.314 1.022 2.313 1.00 0.00 C ATOM 128 O ASP A 9 -7.270 1.938 3.135 1.00 0.00 O ATOM 129 CB ASP A 9 -7.791 -0.770 4.037 1.00 0.00 C ATOM 130 CG ASP A 9 -8.515 0.043 5.094 1.00 0.00 C ATOM 131 OD1 ASP A 9 -9.751 -0.096 5.207 1.00 0.00 O ATOM 132 OD2 ASP A 9 -7.845 0.819 5.807 1.00 0.00 O ATOM 133 H ASP A 9 -6.876 -1.365 1.301 1.00 0.00 H ATOM 134 HA ASP A 9 -9.096 -0.087 2.518 1.00 0.00 H ATOM 135 HB2 ASP A 9 -8.127 -1.798 4.097 1.00 0.00 H ATOM 136 HB3 ASP A 9 -6.733 -0.733 4.232 1.00 0.00 H ATOM 137 N GLY A 10 -6.721 1.086 1.126 1.00 0.00 N ATOM 138 CA GLY A 10 -5.973 2.265 0.730 1.00 0.00 C ATOM 139 C GLY A 10 -4.697 2.431 1.516 1.00 0.00 C ATOM 140 O GLY A 10 -4.017 3.455 1.431 1.00 0.00 O ATOM 141 H GLY A 10 -6.786 0.328 0.516 1.00 0.00 H ATOM 142 HA2 GLY A 10 -5.722 2.175 -0.307 1.00 0.00 H ATOM 143 HA3 GLY A 10 -6.587 3.128 0.877 1.00 0.00 H ATOM 144 N GLN A 11 -4.386 1.412 2.281 1.00 0.00 N ATOM 145 CA GLN A 11 -3.188 1.396 3.114 1.00 0.00 C ATOM 146 C GLN A 11 -1.975 0.916 2.330 1.00 0.00 C ATOM 147 O GLN A 11 -2.023 -0.121 1.668 1.00 0.00 O ATOM 148 CB GLN A 11 -3.396 0.491 4.330 1.00 0.00 C ATOM 149 CG GLN A 11 -4.686 0.766 5.082 1.00 0.00 C ATOM 150 CD GLN A 11 -4.773 0.004 6.389 1.00 0.00 C ATOM 151 OE1 GLN A 11 -5.095 -1.184 6.409 1.00 0.00 O ATOM 152 NE2 GLN A 11 -4.487 0.687 7.492 1.00 0.00 N ATOM 153 H GLN A 11 -4.989 0.647 2.284 1.00 0.00 H ATOM 154 HA GLN A 11 -3.006 2.404 3.458 1.00 0.00 H ATOM 155 HB2 GLN A 11 -3.411 -0.537 3.999 1.00 0.00 H ATOM 156 HB3 GLN A 11 -2.570 0.629 5.011 1.00 0.00 H ATOM 157 HG2 GLN A 11 -4.744 1.822 5.296 1.00 0.00 H ATOM 158 HG3 GLN A 11 -5.517 0.482 4.459 1.00 0.00 H ATOM 159 HE21 GLN A 11 -4.238 1.630 7.399 1.00 0.00 H ATOM 160 HE22 GLN A 11 -4.536 0.221 8.352 1.00 0.00 H ATOM 161 N ALA A 12 -0.880 1.661 2.429 1.00 0.00 N ATOM 162 CA ALA A 12 0.355 1.290 1.745 1.00 0.00 C ATOM 163 C ALA A 12 1.476 1.159 2.761 1.00 0.00 C ATOM 164 O ALA A 12 1.759 2.087 3.513 1.00 0.00 O ATOM 165 CB ALA A 12 0.715 2.283 0.644 1.00 0.00 C ATOM 166 H ALA A 12 -0.899 2.471 2.990 1.00 0.00 H ATOM 167 HA ALA A 12 0.204 0.316 1.301 1.00 0.00 H ATOM 168 HB1 ALA A 12 1.333 1.790 -0.093 1.00 0.00 H ATOM 169 HB2 ALA A 12 1.257 3.115 1.066 1.00 0.00 H ATOM 170 HB3 ALA A 12 -0.188 2.643 0.170 1.00 0.00 H ATOM 171 N TYR A 13 2.096 -0.012 2.780 1.00 0.00 N ATOM 172 CA TYR A 13 3.165 -0.293 3.712 1.00 0.00 C ATOM 173 C TYR A 13 4.532 0.090 3.177 1.00 0.00 C ATOM 174 O TYR A 13 4.915 -0.274 2.066 1.00 0.00 O ATOM 175 CB TYR A 13 3.219 -1.794 4.048 1.00 0.00 C ATOM 176 CG TYR A 13 1.889 -2.547 4.135 1.00 0.00 C ATOM 177 CD1 TYR A 13 0.661 -1.914 4.356 1.00 0.00 C ATOM 178 CD2 TYR A 13 1.885 -3.930 4.004 1.00 0.00 C ATOM 179 CE1 TYR A 13 -0.512 -2.639 4.437 1.00 0.00 C ATOM 180 CE2 TYR A 13 0.713 -4.659 4.084 1.00 0.00 C ATOM 181 CZ TYR A 13 -0.481 -4.009 4.301 1.00 0.00 C ATOM 182 OH TYR A 13 -1.650 -4.731 4.383 1.00 0.00 O ATOM 183 H TYR A 13 1.819 -0.702 2.151 1.00 0.00 H ATOM 184 HA TYR A 13 2.993 0.265 4.616 1.00 0.00 H ATOM 185 HB2 TYR A 13 3.803 -2.281 3.284 1.00 0.00 H ATOM 186 HB3 TYR A 13 3.730 -1.922 4.987 1.00 0.00 H ATOM 187 HD1 TYR A 13 0.619 -0.851 4.465 1.00 0.00 H ATOM 188 HD2 TYR A 13 2.822 -4.442 3.837 1.00 0.00 H ATOM 189 HE1 TYR A 13 -1.449 -2.128 4.611 1.00 0.00 H ATOM 190 HE2 TYR A 13 0.737 -5.732 3.978 1.00 0.00 H ATOM 191 HH TYR A 13 -1.559 -5.412 5.053 1.00 0.00 H ATOM 192 N VAL A 14 5.301 0.728 4.045 1.00 0.00 N ATOM 193 CA VAL A 14 6.671 1.060 3.766 1.00 0.00 C ATOM 194 C VAL A 14 7.469 0.358 4.825 1.00 0.00 C ATOM 195 O VAL A 14 6.927 -0.019 5.865 1.00 0.00 O ATOM 196 CB VAL A 14 7.017 2.553 3.845 1.00 0.00 C ATOM 197 CG1 VAL A 14 8.045 2.914 2.781 1.00 0.00 C ATOM 198 CG2 VAL A 14 5.785 3.444 3.727 1.00 0.00 C ATOM 199 H VAL A 14 4.961 0.903 4.944 1.00 0.00 H ATOM 200 HA VAL A 14 6.948 0.675 2.802 1.00 0.00 H ATOM 201 HB VAL A 14 7.474 2.709 4.812 1.00 0.00 H ATOM 202 HG11 VAL A 14 7.602 3.594 2.068 1.00 0.00 H ATOM 203 HG12 VAL A 14 8.369 2.018 2.272 1.00 0.00 H ATOM 204 HG13 VAL A 14 8.896 3.388 3.249 1.00 0.00 H ATOM 205 HG21 VAL A 14 6.068 4.386 3.281 1.00 0.00 H ATOM 206 HG22 VAL A 14 5.370 3.624 4.708 1.00 0.00 H ATOM 207 HG23 VAL A 14 5.046 2.962 3.102 1.00 0.00 H ATOM 208 N ARG A 15 8.734 0.186 4.591 1.00 0.00 N ATOM 209 CA ARG A 15 9.554 -0.467 5.568 1.00 0.00 C ATOM 210 C ARG A 15 10.318 0.555 6.374 1.00 0.00 C ATOM 211 O ARG A 15 11.374 1.046 5.971 1.00 0.00 O ATOM 212 CB ARG A 15 10.473 -1.462 4.915 1.00 0.00 C ATOM 213 CG ARG A 15 10.256 -2.855 5.450 1.00 0.00 C ATOM 214 CD ARG A 15 11.543 -3.665 5.460 1.00 0.00 C ATOM 215 NE ARG A 15 12.102 -3.824 4.119 1.00 0.00 N ATOM 216 CZ ARG A 15 11.954 -4.915 3.370 1.00 0.00 C ATOM 217 NH1 ARG A 15 11.246 -5.949 3.811 1.00 0.00 N ATOM 218 NH2 ARG A 15 12.510 -4.970 2.167 1.00 0.00 N ATOM 219 H ARG A 15 9.119 0.510 3.766 1.00 0.00 H ATOM 220 HA ARG A 15 8.887 -0.999 6.233 1.00 0.00 H ATOM 221 HB2 ARG A 15 10.283 -1.467 3.857 1.00 0.00 H ATOM 222 HB3 ARG A 15 11.485 -1.171 5.099 1.00 0.00 H ATOM 223 HG2 ARG A 15 9.878 -2.771 6.461 1.00 0.00 H ATOM 224 HG3 ARG A 15 9.523 -3.350 4.830 1.00 0.00 H ATOM 225 HD2 ARG A 15 12.266 -3.157 6.080 1.00 0.00 H ATOM 226 HD3 ARG A 15 11.338 -4.638 5.875 1.00 0.00 H ATOM 227 HE ARG A 15 12.622 -3.075 3.756 1.00 0.00 H ATOM 228 HH11 ARG A 15 10.817 -5.915 4.713 1.00 0.00 H ATOM 229 HH12 ARG A 15 11.143 -6.763 3.241 1.00 0.00 H ATOM 230 HH21 ARG A 15 13.039 -4.194 1.826 1.00 0.00 H ATOM 231 HH22 ARG A 15 12.401 -5.789 1.603 1.00 0.00 H ATOM 232 N LYS A 16 9.747 0.871 7.511 1.00 0.00 N ATOM 233 CA LYS A 16 10.320 1.850 8.425 1.00 0.00 C ATOM 234 C LYS A 16 10.829 1.206 9.697 1.00 0.00 C ATOM 235 O LYS A 16 10.185 0.333 10.278 1.00 0.00 O ATOM 236 CB LYS A 16 9.322 2.953 8.759 1.00 0.00 C ATOM 237 CG LYS A 16 8.512 3.408 7.564 1.00 0.00 C ATOM 238 CD LYS A 16 9.404 3.877 6.424 1.00 0.00 C ATOM 239 CE LYS A 16 9.157 5.337 6.081 1.00 0.00 C ATOM 240 NZ LYS A 16 8.299 5.487 4.872 1.00 0.00 N ATOM 241 H LYS A 16 8.906 0.423 7.742 1.00 0.00 H ATOM 242 HA LYS A 16 11.160 2.291 7.921 1.00 0.00 H ATOM 243 HB2 LYS A 16 8.654 2.588 9.515 1.00 0.00 H ATOM 244 HB3 LYS A 16 9.850 3.811 9.146 1.00 0.00 H ATOM 245 HG2 LYS A 16 7.915 2.585 7.219 1.00 0.00 H ATOM 246 HG3 LYS A 16 7.875 4.219 7.870 1.00 0.00 H ATOM 247 HD2 LYS A 16 10.438 3.758 6.715 1.00 0.00 H ATOM 248 HD3 LYS A 16 9.204 3.273 5.553 1.00 0.00 H ATOM 249 HE2 LYS A 16 8.668 5.813 6.918 1.00 0.00 H ATOM 250 HE3 LYS A 16 10.108 5.816 5.899 1.00 0.00 H ATOM 251 HZ1 LYS A 16 7.469 4.865 4.943 1.00 0.00 H ATOM 252 HZ2 LYS A 16 8.836 5.233 4.018 1.00 0.00 H ATOM 253 HZ3 LYS A 16 7.976 6.471 4.783 1.00 0.00 H ATOM 254 N ASP A 17 11.996 1.650 10.112 1.00 0.00 N ATOM 255 CA ASP A 17 12.631 1.133 11.316 1.00 0.00 C ATOM 256 C ASP A 17 12.774 -0.376 11.217 1.00 0.00 C ATOM 257 O ASP A 17 12.725 -1.093 12.217 1.00 0.00 O ATOM 258 CB ASP A 17 11.796 1.510 12.534 1.00 0.00 C ATOM 259 CG ASP A 17 12.403 1.029 13.837 1.00 0.00 C ATOM 260 OD1 ASP A 17 13.625 0.776 13.867 1.00 0.00 O ATOM 261 OD2 ASP A 17 11.655 0.906 14.830 1.00 0.00 O ATOM 262 H ASP A 17 12.436 2.339 9.589 1.00 0.00 H ATOM 263 HA ASP A 17 13.610 1.578 11.404 1.00 0.00 H ATOM 264 HB2 ASP A 17 11.707 2.581 12.572 1.00 0.00 H ATOM 265 HB3 ASP A 17 10.814 1.076 12.428 1.00 0.00 H ATOM 266 N GLY A 18 12.937 -0.848 9.990 1.00 0.00 N ATOM 267 CA GLY A 18 13.072 -2.270 9.752 1.00 0.00 C ATOM 268 C GLY A 18 11.743 -3.000 9.840 1.00 0.00 C ATOM 269 O GLY A 18 11.699 -4.226 9.738 1.00 0.00 O ATOM 270 H GLY A 18 12.960 -0.221 9.235 1.00 0.00 H ATOM 271 HA2 GLY A 18 13.488 -2.418 8.768 1.00 0.00 H ATOM 272 HA3 GLY A 18 13.747 -2.685 10.486 1.00 0.00 H ATOM 273 N GLU A 19 10.656 -2.251 10.030 1.00 0.00 N ATOM 274 CA GLU A 19 9.347 -2.824 10.130 1.00 0.00 C ATOM 275 C GLU A 19 8.426 -2.243 9.087 1.00 0.00 C ATOM 276 O GLU A 19 8.643 -1.145 8.578 1.00 0.00 O ATOM 277 CB GLU A 19 8.769 -2.583 11.515 1.00 0.00 C ATOM 278 CG GLU A 19 9.652 -3.136 12.598 1.00 0.00 C ATOM 279 CD GLU A 19 8.928 -3.316 13.918 1.00 0.00 C ATOM 280 OE1 GLU A 19 8.408 -2.313 14.451 1.00 0.00 O ATOM 281 OE2 GLU A 19 8.881 -4.459 14.419 1.00 0.00 O ATOM 282 H GLU A 19 10.735 -1.300 10.104 1.00 0.00 H ATOM 283 HA GLU A 19 9.445 -3.876 9.969 1.00 0.00 H ATOM 284 HB2 GLU A 19 8.656 -1.519 11.669 1.00 0.00 H ATOM 285 HB3 GLU A 19 7.802 -3.058 11.584 1.00 0.00 H ATOM 286 HG2 GLU A 19 10.020 -4.093 12.266 1.00 0.00 H ATOM 287 HG3 GLU A 19 10.483 -2.460 12.739 1.00 0.00 H ATOM 288 N TRP A 20 7.399 -2.993 8.784 1.00 0.00 N ATOM 289 CA TRP A 20 6.423 -2.580 7.809 1.00 0.00 C ATOM 290 C TRP A 20 5.398 -1.653 8.458 1.00 0.00 C ATOM 291 O TRP A 20 4.732 -2.034 9.420 1.00 0.00 O ATOM 292 CB TRP A 20 5.711 -3.805 7.234 1.00 0.00 C ATOM 293 CG TRP A 20 6.569 -4.608 6.324 1.00 0.00 C ATOM 294 CD1 TRP A 20 7.016 -5.885 6.507 1.00 0.00 C ATOM 295 CD2 TRP A 20 7.087 -4.172 5.080 1.00 0.00 C ATOM 296 NE1 TRP A 20 7.790 -6.266 5.437 1.00 0.00 N ATOM 297 CE2 TRP A 20 7.848 -5.226 4.546 1.00 0.00 C ATOM 298 CE3 TRP A 20 6.976 -2.984 4.369 1.00 0.00 C ATOM 299 CZ2 TRP A 20 8.500 -5.122 3.322 1.00 0.00 C ATOM 300 CZ3 TRP A 20 7.620 -2.881 3.161 1.00 0.00 C ATOM 301 CH2 TRP A 20 8.376 -3.941 2.643 1.00 0.00 C ATOM 302 H TRP A 20 7.298 -3.845 9.232 1.00 0.00 H ATOM 303 HA TRP A 20 6.964 -2.049 7.024 1.00 0.00 H ATOM 304 HB2 TRP A 20 5.394 -4.443 8.045 1.00 0.00 H ATOM 305 HB3 TRP A 20 4.843 -3.481 6.679 1.00 0.00 H ATOM 306 HD1 TRP A 20 6.788 -6.492 7.370 1.00 0.00 H ATOM 307 HE1 TRP A 20 8.227 -7.137 5.331 1.00 0.00 H ATOM 308 HE3 TRP A 20 6.392 -2.150 4.750 1.00 0.00 H ATOM 309 HZ2 TRP A 20 9.084 -5.932 2.912 1.00 0.00 H ATOM 310 HZ3 TRP A 20 7.546 -1.973 2.605 1.00 0.00 H ATOM 311 HH2 TRP A 20 8.865 -3.811 1.689 1.00 0.00 H ATOM 312 N VAL A 21 5.249 -0.456 7.913 1.00 0.00 N ATOM 313 CA VAL A 21 4.274 0.494 8.427 1.00 0.00 C ATOM 314 C VAL A 21 3.508 1.097 7.270 1.00 0.00 C ATOM 315 O VAL A 21 4.091 1.452 6.247 1.00 0.00 O ATOM 316 CB VAL A 21 4.881 1.642 9.272 1.00 0.00 C ATOM 317 CG1 VAL A 21 4.203 1.717 10.634 1.00 0.00 C ATOM 318 CG2 VAL A 21 6.389 1.506 9.441 1.00 0.00 C ATOM 319 H VAL A 21 5.780 -0.218 7.129 1.00 0.00 H ATOM 320 HA VAL A 21 3.589 -0.055 9.054 1.00 0.00 H ATOM 321 HB VAL A 21 4.677 2.567 8.755 1.00 0.00 H ATOM 322 HG11 VAL A 21 3.933 2.742 10.844 1.00 0.00 H ATOM 323 HG12 VAL A 21 4.881 1.361 11.395 1.00 0.00 H ATOM 324 HG13 VAL A 21 3.313 1.105 10.630 1.00 0.00 H ATOM 325 HG21 VAL A 21 6.718 2.155 10.240 1.00 0.00 H ATOM 326 HG22 VAL A 21 6.881 1.790 8.527 1.00 0.00 H ATOM 327 HG23 VAL A 21 6.636 0.483 9.686 1.00 0.00 H ATOM 328 N LEU A 22 2.201 1.191 7.419 1.00 0.00 N ATOM 329 CA LEU A 22 1.377 1.725 6.366 1.00 0.00 C ATOM 330 C LEU A 22 1.168 3.207 6.472 1.00 0.00 C ATOM 331 O LEU A 22 1.071 3.792 7.551 1.00 0.00 O ATOM 332 CB LEU A 22 0.039 1.001 6.242 1.00 0.00 C ATOM 333 CG LEU A 22 -0.199 -0.123 7.237 1.00 0.00 C ATOM 334 CD1 LEU A 22 0.943 -1.121 7.169 1.00 0.00 C ATOM 335 CD2 LEU A 22 -0.362 0.452 8.632 1.00 0.00 C ATOM 336 H LEU A 22 1.793 0.886 8.241 1.00 0.00 H ATOM 337 HA LEU A 22 1.917 1.565 5.460 1.00 0.00 H ATOM 338 HB2 LEU A 22 -0.755 1.722 6.346 1.00 0.00 H ATOM 339 HB3 LEU A 22 -0.003 0.582 5.256 1.00 0.00 H ATOM 340 HG LEU A 22 -1.107 -0.641 6.975 1.00 0.00 H ATOM 341 HD11 LEU A 22 1.632 -0.814 6.390 1.00 0.00 H ATOM 342 HD12 LEU A 22 0.554 -2.101 6.941 1.00 0.00 H ATOM 343 HD13 LEU A 22 1.459 -1.146 8.117 1.00 0.00 H ATOM 344 HD21 LEU A 22 -1.376 0.299 8.969 1.00 0.00 H ATOM 345 HD22 LEU A 22 -0.147 1.513 8.603 1.00 0.00 H ATOM 346 HD23 LEU A 22 0.324 -0.037 9.308 1.00 0.00 H ATOM 347 N LEU A 23 1.102 3.784 5.300 1.00 0.00 N ATOM 348 CA LEU A 23 0.903 5.218 5.130 1.00 0.00 C ATOM 349 C LEU A 23 -0.488 5.664 5.587 1.00 0.00 C ATOM 350 O LEU A 23 -0.814 6.850 5.533 1.00 0.00 O ATOM 351 CB LEU A 23 1.107 5.594 3.664 1.00 0.00 C ATOM 352 CG LEU A 23 2.565 5.658 3.208 1.00 0.00 C ATOM 353 CD1 LEU A 23 2.662 5.485 1.699 1.00 0.00 C ATOM 354 CD2 LEU A 23 3.198 6.972 3.641 1.00 0.00 C ATOM 355 H LEU A 23 1.200 3.204 4.506 1.00 0.00 H ATOM 356 HA LEU A 23 1.636 5.723 5.728 1.00 0.00 H ATOM 357 HB2 LEU A 23 0.591 4.862 3.054 1.00 0.00 H ATOM 358 HB3 LEU A 23 0.657 6.561 3.495 1.00 0.00 H ATOM 359 HG LEU A 23 3.115 4.852 3.670 1.00 0.00 H ATOM 360 HD11 LEU A 23 1.669 5.390 1.283 1.00 0.00 H ATOM 361 HD12 LEU A 23 3.231 4.596 1.475 1.00 0.00 H ATOM 362 HD13 LEU A 23 3.152 6.345 1.266 1.00 0.00 H ATOM 363 HD21 LEU A 23 4.062 7.175 3.026 1.00 0.00 H ATOM 364 HD22 LEU A 23 3.502 6.901 4.676 1.00 0.00 H ATOM 365 HD23 LEU A 23 2.481 7.772 3.530 1.00 0.00 H ATOM 366 N SER A 24 -1.300 4.716 6.033 1.00 0.00 N ATOM 367 CA SER A 24 -2.651 5.024 6.496 1.00 0.00 C ATOM 368 C SER A 24 -2.644 5.501 7.945 1.00 0.00 C ATOM 369 O SER A 24 -1.680 5.280 8.679 1.00 0.00 O ATOM 370 CB SER A 24 -3.567 3.806 6.345 1.00 0.00 C ATOM 371 OG SER A 24 -4.380 3.928 5.191 1.00 0.00 O ATOM 372 H SER A 24 -0.985 3.795 6.052 1.00 0.00 H ATOM 373 HA SER A 24 -3.032 5.821 5.876 1.00 0.00 H ATOM 374 HB2 SER A 24 -2.968 2.912 6.255 1.00 0.00 H ATOM 375 HB3 SER A 24 -4.204 3.727 7.213 1.00 0.00 H ATOM 376 HG SER A 24 -5.299 3.782 5.430 1.00 0.00 H ATOM 377 N THR A 25 -3.725 6.164 8.346 1.00 0.00 N ATOM 378 CA THR A 25 -3.851 6.686 9.703 1.00 0.00 C ATOM 379 C THR A 25 -4.367 5.620 10.668 1.00 0.00 C ATOM 380 O THR A 25 -4.503 4.450 10.307 1.00 0.00 O ATOM 381 CB THR A 25 -4.786 7.896 9.714 1.00 0.00 C ATOM 382 OG1 THR A 25 -4.834 8.485 11.008 1.00 0.00 O ATOM 383 CG2 THR A 25 -6.203 7.560 9.287 1.00 0.00 C ATOM 384 H THR A 25 -4.456 6.311 7.710 1.00 0.00 H ATOM 385 HA THR A 25 -2.870 7.000 10.028 1.00 0.00 H ATOM 386 HB THR A 25 -4.402 8.635 9.025 1.00 0.00 H ATOM 387 HG1 THR A 25 -5.699 8.347 11.401 1.00 0.00 H ATOM 388 HG21 THR A 25 -6.238 6.540 8.933 1.00 0.00 H ATOM 389 HG22 THR A 25 -6.507 8.226 8.493 1.00 0.00 H ATOM 390 HG23 THR A 25 -6.872 7.672 10.127 1.00 0.00 H ATOM 391 N PHE A 26 -4.652 6.040 11.897 1.00 0.00 N ATOM 392 CA PHE A 26 -5.154 5.137 12.930 1.00 0.00 C ATOM 393 C PHE A 26 -6.674 5.019 12.860 1.00 0.00 C ATOM 394 O PHE A 26 -7.372 5.999 12.597 1.00 0.00 O ATOM 395 CB PHE A 26 -4.730 5.626 14.321 1.00 0.00 C ATOM 396 CG PHE A 26 -5.310 6.962 14.702 1.00 0.00 C ATOM 397 CD1 PHE A 26 -4.786 8.136 14.182 1.00 0.00 C ATOM 398 CD2 PHE A 26 -6.380 7.044 15.580 1.00 0.00 C ATOM 399 CE1 PHE A 26 -5.317 9.364 14.528 1.00 0.00 C ATOM 400 CE2 PHE A 26 -6.915 8.270 15.931 1.00 0.00 C ATOM 401 CZ PHE A 26 -6.383 9.431 15.403 1.00 0.00 C ATOM 402 H PHE A 26 -4.519 6.983 12.114 1.00 0.00 H ATOM 403 HA PHE A 26 -4.722 4.164 12.756 1.00 0.00 H ATOM 404 HB2 PHE A 26 -5.050 4.907 15.059 1.00 0.00 H ATOM 405 HB3 PHE A 26 -3.654 5.709 14.352 1.00 0.00 H ATOM 406 HD1 PHE A 26 -3.952 8.087 13.499 1.00 0.00 H ATOM 407 HD2 PHE A 26 -6.796 6.137 15.994 1.00 0.00 H ATOM 408 HE1 PHE A 26 -4.899 10.269 14.116 1.00 0.00 H ATOM 409 HE2 PHE A 26 -7.748 8.320 16.616 1.00 0.00 H ATOM 410 HZ PHE A 26 -6.800 10.389 15.675 1.00 0.00 H ATOM 411 N LEU A 27 -7.181 3.811 13.102 1.00 0.00 N ATOM 412 CA LEU A 27 -8.617 3.552 13.074 1.00 0.00 C ATOM 413 C LEU A 27 -9.279 4.201 11.859 1.00 0.00 C ATOM 414 O LEU A 27 -10.512 4.396 11.892 1.00 0.00 O ATOM 415 CB LEU A 27 -9.260 4.062 14.361 1.00 0.00 C ATOM 416 CG LEU A 27 -10.274 3.107 15.003 1.00 0.00 C ATOM 417 CD1 LEU A 27 -9.885 2.784 16.439 1.00 0.00 C ATOM 418 CD2 LEU A 27 -11.681 3.683 14.938 1.00 0.00 C ATOM 419 OXT LEU A 27 -8.557 4.507 10.886 1.00 0.00 O ATOM 420 H LEU A 27 -6.574 3.075 13.313 1.00 0.00 H ATOM 421 HA LEU A 27 -8.758 2.484 13.013 1.00 0.00 H ATOM 422 HB2 LEU A 27 -8.469 4.249 15.073 1.00 0.00 H ATOM 423 HB3 LEU A 27 -9.759 4.995 14.148 1.00 0.00 H ATOM 424 HD11 LEU A 27 -9.493 1.779 16.488 1.00 0.00 H ATOM 425 HD12 LEU A 27 -10.755 2.862 17.075 1.00 0.00 H ATOM 426 HD13 LEU A 27 -9.130 3.481 16.775 1.00 0.00 H ATOM 427 HD21 LEU A 27 -11.636 4.757 15.046 1.00 0.00 H ATOM 428 HD22 LEU A 27 -12.278 3.264 15.735 1.00 0.00 H ATOM 429 HD23 LEU A 27 -12.128 3.436 13.986 1.00 0.00 H TER 430 LEU A 27