ATOM 15 N LEU A 2 -21.117 -8.117 12.102 1.00 0.00 N ATOM 16 CA LEU A 2 -20.844 -8.065 10.639 1.00 0.00 C ATOM 17 C LEU A 2 -19.346 -8.417 10.355 1.00 0.00 C ATOM 18 O LEU A 2 -18.438 -7.690 10.769 1.00 0.00 O ATOM 19 CB LEU A 2 -21.245 -6.645 10.143 1.00 0.00 C ATOM 20 CG LEU A 2 -21.283 -6.432 8.604 1.00 0.00 C ATOM 21 CD1 LEU A 2 -22.518 -7.080 7.949 1.00 0.00 C ATOM 22 CD2 LEU A 2 -21.277 -4.929 8.274 1.00 0.00 C ATOM 23 H LEU A 2 -20.267 -7.840 12.551 1.00 0.00 H ATOM 24 HA LEU A 2 -21.381 -8.743 10.137 1.00 0.00 H ATOM 25 HB2 LEU A 2 -22.158 -6.445 10.500 1.00 0.00 H ATOM 26 HB3 LEU A 2 -20.588 -5.994 10.523 1.00 0.00 H ATOM 27 HG LEU A 2 -20.466 -6.875 8.234 1.00 0.00 H ATOM 28 HD11 LEU A 2 -22.497 -6.916 6.963 1.00 0.00 H ATOM 29 HD12 LEU A 2 -23.349 -6.680 8.335 1.00 0.00 H ATOM 30 HD13 LEU A 2 -22.510 -8.065 8.123 1.00 0.00 H ATOM 31 HD21 LEU A 2 -21.302 -4.805 7.282 1.00 0.00 H ATOM 32 HD22 LEU A 2 -20.447 -4.510 8.641 1.00 0.00 H ATOM 33 HD23 LEU A 2 -22.079 -4.494 8.684 1.00 0.00 H ATOM 34 N TYR A 3 -19.099 -9.536 9.655 1.00 0.00 N ATOM 35 CA TYR A 3 -17.726 -9.997 9.297 1.00 0.00 C ATOM 36 C TYR A 3 -17.663 -10.430 7.797 1.00 0.00 C ATOM 37 O TYR A 3 -18.549 -11.138 7.304 1.00 0.00 O ATOM 38 CB TYR A 3 -17.228 -11.097 10.287 1.00 0.00 C ATOM 39 CG TYR A 3 -17.976 -12.447 10.322 1.00 0.00 C ATOM 40 CD1 TYR A 3 -17.593 -13.492 9.472 1.00 0.00 C ATOM 41 CD2 TYR A 3 -19.045 -12.639 11.205 1.00 0.00 C ATOM 42 CE1 TYR A 3 -18.276 -14.707 9.500 1.00 0.00 C ATOM 43 CE2 TYR A 3 -19.727 -13.854 11.229 1.00 0.00 C ATOM 44 CZ TYR A 3 -19.344 -14.885 10.376 1.00 0.00 C ATOM 45 OH TYR A 3 -20.023 -16.073 10.401 1.00 0.00 O ATOM 46 H TYR A 3 -19.877 -10.090 9.358 1.00 0.00 H ATOM 47 HA TYR A 3 -17.089 -9.233 9.395 1.00 0.00 H ATOM 48 HB2 TYR A 3 -16.275 -11.293 10.056 1.00 0.00 H ATOM 49 HB3 TYR A 3 -17.275 -10.709 11.208 1.00 0.00 H ATOM 50 HD1 TYR A 3 -16.826 -13.366 8.842 1.00 0.00 H ATOM 51 HD2 TYR A 3 -19.320 -11.901 11.821 1.00 0.00 H ATOM 52 HE1 TYR A 3 -17.999 -15.451 8.891 1.00 0.00 H ATOM 53 HE2 TYR A 3 -20.492 -13.985 11.859 1.00 0.00 H ATOM 54 HH TYR A 3 -20.753 -16.026 11.083 1.00 0.00 H ATOM 55 N GLU A 4 -16.597 -10.033 7.077 1.00 0.00 N ATOM 56 CA GLU A 4 -16.409 -10.412 5.648 1.00 0.00 C ATOM 57 C GLU A 4 -15.771 -11.835 5.490 1.00 0.00 C ATOM 58 O GLU A 4 -14.563 -12.034 5.654 1.00 0.00 O ATOM 59 CB GLU A 4 -15.696 -9.269 4.873 1.00 0.00 C ATOM 60 CG GLU A 4 -14.244 -8.881 5.265 1.00 0.00 C ATOM 61 CD GLU A 4 -13.649 -7.796 4.382 1.00 0.00 C ATOM 62 OE1 GLU A 4 -13.215 -8.111 3.252 1.00 0.00 O ATOM 63 OE2 GLU A 4 -13.602 -6.628 4.821 1.00 0.00 O ATOM 64 H GLU A 4 -15.905 -9.462 7.518 1.00 0.00 H ATOM 65 HA GLU A 4 -17.304 -10.511 5.213 1.00 0.00 H ATOM 66 HB2 GLU A 4 -15.677 -9.536 3.910 1.00 0.00 H ATOM 67 HB3 GLU A 4 -16.257 -8.448 4.981 1.00 0.00 H ATOM 68 HG2 GLU A 4 -14.248 -8.554 6.210 1.00 0.00 H ATOM 69 HG3 GLU A 4 -13.669 -9.696 5.196 1.00 0.00 H ATOM 70 N ASN A 5 -16.611 -12.841 5.186 1.00 0.00 N ATOM 71 CA ASN A 5 -16.165 -14.248 4.991 1.00 0.00 C ATOM 72 C ASN A 5 -15.725 -14.551 3.517 1.00 0.00 C ATOM 73 O ASN A 5 -16.459 -14.299 2.558 1.00 0.00 O ATOM 74 CB ASN A 5 -17.244 -15.221 5.549 1.00 0.00 C ATOM 75 CG ASN A 5 -18.652 -15.246 4.925 1.00 0.00 C ATOM 76 OD1 ASN A 5 -19.033 -14.466 4.060 1.00 0.00 O ATOM 77 ND2 ASN A 5 -19.495 -16.144 5.373 1.00 0.00 N ATOM 78 H ASN A 5 -17.584 -12.633 5.086 1.00 0.00 H ATOM 79 HA ASN A 5 -15.329 -14.397 5.520 1.00 0.00 H ATOM 80 HB2 ASN A 5 -16.873 -16.145 5.461 1.00 0.00 H ATOM 81 HB3 ASN A 5 -17.361 -14.999 6.517 1.00 0.00 H ATOM 82 HD21 ASN A 5 -19.214 -16.779 6.093 1.00 0.00 H ATOM 83 HD22 ASN A 5 -20.419 -16.195 4.995 1.00 0.00 H ATOM 84 N LYS A 6 -14.510 -15.100 3.345 1.00 0.00 N ATOM 85 CA LYS A 6 -13.956 -15.470 2.010 1.00 0.00 C ATOM 86 C LYS A 6 -13.258 -16.872 2.139 1.00 0.00 C ATOM 87 O LYS A 6 -12.248 -16.941 2.853 1.00 0.00 O ATOM 88 CB LYS A 6 -12.955 -14.386 1.505 1.00 0.00 C ATOM 89 CG LYS A 6 -13.586 -13.037 1.074 1.00 0.00 C ATOM 90 CD LYS A 6 -12.570 -11.959 0.629 1.00 0.00 C ATOM 91 CE LYS A 6 -12.057 -12.123 -0.815 1.00 0.00 C ATOM 92 NZ LYS A 6 -11.123 -11.009 -1.140 1.00 0.00 N ATOM 93 H LYS A 6 -13.948 -15.269 4.155 1.00 0.00 H ATOM 94 HA LYS A 6 -14.693 -15.523 1.336 1.00 0.00 H ATOM 95 HB2 LYS A 6 -12.306 -14.200 2.243 1.00 0.00 H ATOM 96 HB3 LYS A 6 -12.466 -14.762 0.718 1.00 0.00 H ATOM 97 HG2 LYS A 6 -14.207 -13.214 0.310 1.00 0.00 H ATOM 98 HG3 LYS A 6 -14.105 -12.675 1.848 1.00 0.00 H ATOM 99 HD2 LYS A 6 -13.011 -11.064 0.704 1.00 0.00 H ATOM 100 HD3 LYS A 6 -11.784 -11.997 1.246 1.00 0.00 H ATOM 101 HE2 LYS A 6 -11.577 -12.996 -0.901 1.00 0.00 H ATOM 102 HE3 LYS A 6 -12.831 -12.104 -1.448 1.00 0.00 H ATOM 103 HZ1 LYS A 6 -10.790 -11.115 -2.077 1.00 0.00 H ATOM 104 HZ2 LYS A 6 -10.349 -11.027 -0.507 1.00 0.00 H ATOM 105 HZ3 LYS A 6 -11.602 -10.136 -1.054 1.00 0.00 H ATOM 106 N PRO A 7 -13.695 -18.000 1.493 1.00 0.00 N ATOM 107 CA PRO A 7 -13.014 -19.320 1.638 1.00 0.00 C ATOM 108 C PRO A 7 -11.560 -19.408 1.070 1.00 0.00 C ATOM 109 O PRO A 7 -11.282 -18.959 -0.048 1.00 0.00 O ATOM 110 CB PRO A 7 -13.974 -20.290 0.917 1.00 0.00 C ATOM 111 CG PRO A 7 -15.329 -19.582 0.905 1.00 0.00 C ATOM 112 CD PRO A 7 -14.977 -18.101 0.765 1.00 0.00 C ATOM 113 HA PRO A 7 -12.860 -19.528 2.604 1.00 0.00 H ATOM 114 HB2 PRO A 7 -13.661 -20.463 -0.017 1.00 0.00 H ATOM 115 HB3 PRO A 7 -14.036 -21.156 1.414 1.00 0.00 H ATOM 116 HG2 PRO A 7 -15.883 -19.889 0.131 1.00 0.00 H ATOM 117 HG3 PRO A 7 -15.824 -19.750 1.757 1.00 0.00 H ATOM 118 HD2 PRO A 7 -14.867 -17.846 -0.196 1.00 0.00 H ATOM 119 HD3 PRO A 7 -15.677 -17.523 1.185 1.00 0.00 H ATOM 120 N ARG A 8 -10.645 -20.028 1.834 1.00 0.00 N ATOM 121 CA ARG A 8 -9.249 -20.281 1.375 1.00 0.00 C ATOM 122 C ARG A 8 -9.169 -21.674 0.668 1.00 0.00 C ATOM 123 O ARG A 8 -9.074 -22.714 1.327 1.00 0.00 O ATOM 124 CB ARG A 8 -8.265 -20.158 2.577 1.00 0.00 C ATOM 125 CG ARG A 8 -8.049 -18.718 3.119 1.00 0.00 C ATOM 126 CD ARG A 8 -7.096 -18.606 4.329 1.00 0.00 C ATOM 127 NE ARG A 8 -5.666 -18.725 3.922 1.00 0.00 N ATOM 128 CZ ARG A 8 -4.616 -18.583 4.735 1.00 0.00 C ATOM 129 NH1 ARG A 8 -4.718 -18.339 6.019 1.00 0.00 N ATOM 130 NH2 ARG A 8 -3.421 -18.691 4.228 1.00 0.00 N ATOM 131 H ARG A 8 -10.911 -20.332 2.749 1.00 0.00 H ATOM 132 HA ARG A 8 -8.977 -19.593 0.702 1.00 0.00 H ATOM 133 HB2 ARG A 8 -8.621 -20.719 3.325 1.00 0.00 H ATOM 134 HB3 ARG A 8 -7.377 -20.514 2.286 1.00 0.00 H ATOM 135 HG2 ARG A 8 -7.674 -18.162 2.378 1.00 0.00 H ATOM 136 HG3 ARG A 8 -8.939 -18.354 3.392 1.00 0.00 H ATOM 137 HD2 ARG A 8 -7.234 -17.719 4.769 1.00 0.00 H ATOM 138 HD3 ARG A 8 -7.310 -19.337 4.978 1.00 0.00 H ATOM 139 HE ARG A 8 -5.478 -18.928 2.961 1.00 0.00 H ATOM 140 HH11 ARG A 8 -5.620 -18.249 6.441 1.00 0.00 H ATOM 141 HH12 ARG A 8 -3.894 -18.243 6.577 1.00 0.00 H ATOM 142 HH21 ARG A 8 -3.307 -18.876 3.252 1.00 0.00 H ATOM 143 HH22 ARG A 8 -2.618 -18.589 4.815 1.00 0.00 H ATOM 144 N ARG A 9 -9.216 -21.688 -0.679 1.00 0.00 N ATOM 145 CA ARG A 9 -9.102 -22.941 -1.481 1.00 0.00 C ATOM 146 C ARG A 9 -7.596 -23.335 -1.734 1.00 0.00 C ATOM 147 O ARG A 9 -6.897 -22.543 -2.380 1.00 0.00 O ATOM 148 CB ARG A 9 -9.976 -22.829 -2.771 1.00 0.00 C ATOM 149 CG ARG A 9 -9.569 -21.803 -3.870 1.00 0.00 C ATOM 150 CD ARG A 9 -10.457 -21.807 -5.134 1.00 0.00 C ATOM 151 NE ARG A 9 -11.747 -21.094 -4.911 1.00 0.00 N ATOM 152 CZ ARG A 9 -12.732 -20.981 -5.806 1.00 0.00 C ATOM 153 NH1 ARG A 9 -12.700 -21.527 -6.998 1.00 0.00 N ATOM 154 NH2 ARG A 9 -13.786 -20.289 -5.482 1.00 0.00 N ATOM 155 H ARG A 9 -9.332 -20.820 -1.162 1.00 0.00 H ATOM 156 HA ARG A 9 -9.473 -23.710 -0.960 1.00 0.00 H ATOM 157 HB2 ARG A 9 -9.982 -23.732 -3.201 1.00 0.00 H ATOM 158 HB3 ARG A 9 -10.902 -22.593 -2.478 1.00 0.00 H ATOM 159 HG2 ARG A 9 -9.607 -20.888 -3.468 1.00 0.00 H ATOM 160 HG3 ARG A 9 -8.631 -22.006 -4.150 1.00 0.00 H ATOM 161 HD2 ARG A 9 -9.963 -21.356 -5.877 1.00 0.00 H ATOM 162 HD3 ARG A 9 -10.651 -22.754 -5.389 1.00 0.00 H ATOM 163 HE ARG A 9 -11.886 -20.665 -4.018 1.00 0.00 H ATOM 164 HH11 ARG A 9 -11.905 -22.064 -7.281 1.00 0.00 H ATOM 165 HH12 ARG A 9 -13.470 -21.406 -7.624 1.00 0.00 H ATOM 166 HH21 ARG A 9 -13.844 -19.858 -4.582 1.00 0.00 H ATOM 167 HH22 ARG A 9 -14.538 -20.189 -6.134 1.00 0.00 H ATOM 168 N PRO A 10 -7.029 -24.494 -1.272 1.00 0.00 N ATOM 169 CA PRO A 10 -5.600 -24.838 -1.519 1.00 0.00 C ATOM 170 C PRO A 10 -5.314 -25.309 -2.983 1.00 0.00 C ATOM 171 O PRO A 10 -5.981 -26.199 -3.514 1.00 0.00 O ATOM 172 CB PRO A 10 -5.333 -25.916 -0.450 1.00 0.00 C ATOM 173 CG PRO A 10 -6.685 -26.587 -0.205 1.00 0.00 C ATOM 174 CD PRO A 10 -7.721 -25.479 -0.412 1.00 0.00 C ATOM 175 HA PRO A 10 -4.985 -24.053 -1.441 1.00 0.00 H ATOM 176 HB2 PRO A 10 -4.667 -26.583 -0.784 1.00 0.00 H ATOM 177 HB3 PRO A 10 -4.993 -25.497 0.392 1.00 0.00 H ATOM 178 HG2 PRO A 10 -6.831 -27.331 -0.857 1.00 0.00 H ATOM 179 HG3 PRO A 10 -6.735 -26.945 0.727 1.00 0.00 H ATOM 180 HD2 PRO A 10 -8.537 -25.836 -0.867 1.00 0.00 H ATOM 181 HD3 PRO A 10 -7.980 -25.067 0.462 1.00 0.00 H ATOM 182 N TYR A 11 -4.313 -24.697 -3.640 1.00 0.00 N ATOM 183 CA TYR A 11 -3.989 -25.003 -5.067 1.00 0.00 C ATOM 184 C TYR A 11 -3.255 -26.366 -5.330 1.00 0.00 C ATOM 185 O TYR A 11 -3.560 -27.019 -6.330 1.00 0.00 O ATOM 186 CB TYR A 11 -3.245 -23.770 -5.659 1.00 0.00 C ATOM 187 CG TYR A 11 -3.149 -23.753 -7.197 1.00 0.00 C ATOM 188 CD1 TYR A 11 -2.062 -24.354 -7.843 1.00 0.00 C ATOM 189 CD2 TYR A 11 -4.163 -23.168 -7.963 1.00 0.00 C ATOM 190 CE1 TYR A 11 -1.995 -24.374 -9.234 1.00 0.00 C ATOM 191 CE2 TYR A 11 -4.090 -23.183 -9.355 1.00 0.00 C ATOM 192 CZ TYR A 11 -3.007 -23.787 -9.989 1.00 0.00 C ATOM 193 OH TYR A 11 -2.946 -23.804 -11.355 1.00 0.00 O ATOM 194 H TYR A 11 -3.766 -24.013 -3.157 1.00 0.00 H ATOM 195 HA TYR A 11 -4.852 -25.155 -5.549 1.00 0.00 H ATOM 196 HB2 TYR A 11 -3.729 -22.945 -5.368 1.00 0.00 H ATOM 197 HB3 TYR A 11 -2.316 -23.760 -5.289 1.00 0.00 H ATOM 198 HD1 TYR A 11 -1.331 -24.771 -7.303 1.00 0.00 H ATOM 199 HD2 TYR A 11 -4.944 -22.737 -7.510 1.00 0.00 H ATOM 200 HE1 TYR A 11 -1.220 -24.810 -9.691 1.00 0.00 H ATOM 201 HE2 TYR A 11 -4.815 -22.760 -9.898 1.00 0.00 H ATOM 202 HH TYR A 11 -3.749 -23.341 -11.731 1.00 0.00 H ATOM 203 N ILE A 12 -2.294 -26.793 -4.486 1.00 0.00 N ATOM 204 CA ILE A 12 -1.600 -28.118 -4.651 1.00 0.00 C ATOM 205 C ILE A 12 -2.432 -29.418 -4.325 1.00 0.00 C ATOM 206 O ILE A 12 -1.988 -30.502 -4.715 1.00 0.00 O ATOM 207 CB ILE A 12 -0.186 -28.141 -3.960 1.00 0.00 C ATOM 208 CG1 ILE A 12 -0.199 -27.936 -2.415 1.00 0.00 C ATOM 209 CG2 ILE A 12 0.825 -27.185 -4.644 1.00 0.00 C ATOM 210 CD1 ILE A 12 0.994 -28.572 -1.677 1.00 0.00 C ATOM 211 H ILE A 12 -2.032 -26.206 -3.720 1.00 0.00 H ATOM 212 HA ILE A 12 -1.482 -28.173 -5.642 1.00 0.00 H ATOM 213 HB ILE A 12 0.128 -29.081 -4.097 1.00 0.00 H ATOM 214 HG12 ILE A 12 -0.193 -26.953 -2.230 1.00 0.00 H ATOM 215 HG13 ILE A 12 -1.040 -28.338 -2.054 1.00 0.00 H ATOM 216 HG21 ILE A 12 1.704 -27.235 -4.171 1.00 0.00 H ATOM 217 HG22 ILE A 12 0.478 -26.248 -4.603 1.00 0.00 H ATOM 218 HG23 ILE A 12 0.945 -27.454 -5.599 1.00 0.00 H ATOM 219 HD11 ILE A 12 0.912 -28.397 -0.696 1.00 0.00 H ATOM 220 HD12 ILE A 12 1.847 -28.174 -2.016 1.00 0.00 H ATOM 221 HD13 ILE A 12 0.999 -29.559 -1.839 1.00 0.00 H ATOM 222 N LEU A 13 -3.589 -29.335 -3.637 1.00 0.00 N ATOM 223 CA LEU A 13 -4.484 -30.499 -3.391 1.00 0.00 C ATOM 224 C LEU A 13 -5.969 -30.040 -3.491 1.00 0.00 C ATOM 225 O LEU A 13 -6.440 -29.258 -2.629 1.00 0.00 O ATOM 226 CB LEU A 13 -4.133 -31.142 -2.016 1.00 0.00 C ATOM 227 CG LEU A 13 -4.814 -32.503 -1.708 1.00 0.00 C ATOM 228 CD1 LEU A 13 -4.170 -33.666 -2.486 1.00 0.00 C ATOM 229 CD2 LEU A 13 -4.761 -32.806 -0.202 1.00 0.00 C ATOM 230 OXT LEU A 13 -6.676 -30.484 -4.427 1.00 0.00 O ATOM 231 H LEU A 13 -3.860 -28.444 -3.273 1.00 0.00 H ATOM 232 HA LEU A 13 -4.349 -31.205 -4.086 1.00 0.00 H ATOM 233 HB2 LEU A 13 -3.143 -31.282 -1.987 1.00 0.00 H ATOM 234 HB3 LEU A 13 -4.400 -30.497 -1.300 1.00 0.00 H ATOM 235 HG LEU A 13 -5.766 -32.422 -2.003 1.00 0.00 H ATOM 236 HD11 LEU A 13 -4.638 -34.520 -2.258 1.00 0.00 H ATOM 237 HD12 LEU A 13 -3.204 -33.739 -2.238 1.00 0.00 H ATOM 238 HD13 LEU A 13 -4.249 -33.495 -3.468 1.00 0.00 H ATOM 239 HD21 LEU A 13 -5.203 -33.685 -0.023 1.00 0.00 H ATOM 240 HD22 LEU A 13 -5.237 -32.085 0.301 1.00 0.00 H ATOM 241 HD23 LEU A 13 -3.808 -32.846 0.097 1.00 0.00 H ATOM 242 HXT LEU A 13 -7.598 -30.102 -4.359 1.00 0.00 H