ATOM 1 N GLY A 1 -8.887 -8.314 -21.294 1.00 0.00 N ATOM 2 CA GLY A 1 -9.416 -8.073 -19.931 1.00 0.00 C ATOM 3 C GLY A 1 -8.324 -7.684 -18.961 1.00 0.00 C ATOM 4 O GLY A 1 -7.179 -8.119 -19.107 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.929 -8.722 -21.237 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.841 -7.419 -21.826 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.503 -8.980 -21.804 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.148 -7.278 -19.975 1.00 0.00 H ATOM 9 HA3 GLY A 1 -9.897 -8.972 -19.576 1.00 0.00 H ATOM 10 N SER A 2 -8.661 -6.849 -17.987 1.00 0.00 N ATOM 11 CA SER A 2 -7.718 -6.456 -16.953 1.00 0.00 C ATOM 12 C SER A 2 -7.587 -7.563 -15.906 1.00 0.00 C ATOM 13 O SER A 2 -8.577 -8.211 -15.561 1.00 0.00 O ATOM 14 CB SER A 2 -8.182 -5.151 -16.302 1.00 0.00 C ATOM 15 OG SER A 2 -9.220 -4.548 -17.061 1.00 0.00 O ATOM 16 H SER A 2 -9.569 -6.474 -17.968 1.00 0.00 H ATOM 17 HA SER A 2 -6.757 -6.297 -17.420 1.00 0.00 H ATOM 18 HB2 SER A 2 -8.553 -5.359 -15.309 1.00 0.00 H ATOM 19 HB3 SER A 2 -7.351 -4.462 -16.242 1.00 0.00 H ATOM 20 HG SER A 2 -9.390 -3.657 -16.724 1.00 0.00 H ATOM 21 N PRO A 3 -6.362 -7.807 -15.407 1.00 0.00 N ATOM 22 CA PRO A 3 -6.103 -8.844 -14.400 1.00 0.00 C ATOM 23 C PRO A 3 -6.820 -8.558 -13.082 1.00 0.00 C ATOM 24 O PRO A 3 -6.529 -7.565 -12.413 1.00 0.00 O ATOM 25 CB PRO A 3 -4.582 -8.793 -14.197 1.00 0.00 C ATOM 26 CG PRO A 3 -4.054 -8.062 -15.385 1.00 0.00 C ATOM 27 CD PRO A 3 -5.132 -7.096 -15.783 1.00 0.00 C ATOM 28 HA PRO A 3 -6.389 -9.821 -14.757 1.00 0.00 H ATOM 29 HB2 PRO A 3 -4.357 -8.270 -13.280 1.00 0.00 H ATOM 30 HB3 PRO A 3 -4.188 -9.799 -14.148 1.00 0.00 H ATOM 31 HG2 PRO A 3 -3.152 -7.529 -15.117 1.00 0.00 H ATOM 32 HG3 PRO A 3 -3.858 -8.757 -16.188 1.00 0.00 H ATOM 33 HD2 PRO A 3 -5.037 -6.170 -15.234 1.00 0.00 H ATOM 34 HD3 PRO A 3 -5.104 -6.912 -16.846 1.00 0.00 H ATOM 35 N PRO A 4 -7.765 -9.427 -12.693 1.00 0.00 N ATOM 36 CA PRO A 4 -8.542 -9.248 -11.466 1.00 0.00 C ATOM 37 C PRO A 4 -7.699 -9.464 -10.211 1.00 0.00 C ATOM 38 O PRO A 4 -6.703 -10.191 -10.233 1.00 0.00 O ATOM 39 CB PRO A 4 -9.629 -10.322 -11.569 1.00 0.00 C ATOM 40 CG PRO A 4 -9.044 -11.372 -12.449 1.00 0.00 C ATOM 41 CD PRO A 4 -8.147 -10.651 -13.419 1.00 0.00 C ATOM 42 HA PRO A 4 -8.999 -8.271 -11.428 1.00 0.00 H ATOM 43 HB2 PRO A 4 -9.851 -10.709 -10.585 1.00 0.00 H ATOM 44 HB3 PRO A 4 -10.520 -9.896 -12.004 1.00 0.00 H ATOM 45 HG2 PRO A 4 -8.470 -12.069 -11.857 1.00 0.00 H ATOM 46 HG3 PRO A 4 -9.831 -11.886 -12.979 1.00 0.00 H ATOM 47 HD2 PRO A 4 -7.276 -11.251 -13.646 1.00 0.00 H ATOM 48 HD3 PRO A 4 -8.684 -10.408 -14.324 1.00 0.00 H ATOM 49 N LEU A 5 -8.104 -8.829 -9.122 1.00 0.00 N ATOM 50 CA LEU A 5 -7.388 -8.940 -7.859 1.00 0.00 C ATOM 51 C LEU A 5 -7.593 -10.320 -7.240 1.00 0.00 C ATOM 52 O LEU A 5 -8.719 -10.821 -7.188 1.00 0.00 O ATOM 53 CB LEU A 5 -7.860 -7.857 -6.889 1.00 0.00 C ATOM 54 CG LEU A 5 -6.743 -7.127 -6.138 1.00 0.00 C ATOM 55 CD1 LEU A 5 -5.764 -6.489 -7.114 1.00 0.00 C ATOM 56 CD2 LEU A 5 -7.327 -6.078 -5.205 1.00 0.00 C ATOM 57 H LEU A 5 -8.907 -8.270 -9.166 1.00 0.00 H ATOM 58 HA LEU A 5 -6.336 -8.798 -8.059 1.00 0.00 H ATOM 59 HB2 LEU A 5 -8.429 -7.127 -7.447 1.00 0.00 H ATOM 60 HB3 LEU A 5 -8.513 -8.317 -6.160 1.00 0.00 H ATOM 61 HG LEU A 5 -6.198 -7.841 -5.540 1.00 0.00 H ATOM 62 HD11 LEU A 5 -5.531 -7.191 -7.902 1.00 0.00 H ATOM 63 HD12 LEU A 5 -6.206 -5.602 -7.542 1.00 0.00 H ATOM 64 HD13 LEU A 5 -4.856 -6.222 -6.591 1.00 0.00 H ATOM 65 HD21 LEU A 5 -6.531 -5.617 -4.640 1.00 0.00 H ATOM 66 HD22 LEU A 5 -7.840 -5.325 -5.786 1.00 0.00 H ATOM 67 HD23 LEU A 5 -8.024 -6.548 -4.528 1.00 0.00 H ATOM 68 N PRO A 6 -6.505 -10.964 -6.789 1.00 0.00 N ATOM 69 CA PRO A 6 -6.568 -12.276 -6.134 1.00 0.00 C ATOM 70 C PRO A 6 -7.237 -12.204 -4.759 1.00 0.00 C ATOM 71 O PRO A 6 -7.270 -11.146 -4.127 1.00 0.00 O ATOM 72 CB PRO A 6 -5.091 -12.691 -5.998 1.00 0.00 C ATOM 73 CG PRO A 6 -4.335 -11.759 -6.882 1.00 0.00 C ATOM 74 CD PRO A 6 -5.121 -10.481 -6.894 1.00 0.00 C ATOM 75 HA PRO A 6 -7.091 -12.997 -6.745 1.00 0.00 H ATOM 76 HB2 PRO A 6 -4.783 -12.595 -4.967 1.00 0.00 H ATOM 77 HB3 PRO A 6 -4.973 -13.716 -6.317 1.00 0.00 H ATOM 78 HG2 PRO A 6 -3.347 -11.590 -6.480 1.00 0.00 H ATOM 79 HG3 PRO A 6 -4.272 -12.168 -7.878 1.00 0.00 H ATOM 80 HD2 PRO A 6 -4.854 -9.863 -6.047 1.00 0.00 H ATOM 81 HD3 PRO A 6 -4.966 -9.950 -7.820 1.00 0.00 H ATOM 82 N PRO A 7 -7.801 -13.326 -4.292 1.00 0.00 N ATOM 83 CA PRO A 7 -8.460 -13.406 -2.981 1.00 0.00 C ATOM 84 C PRO A 7 -7.488 -13.157 -1.834 1.00 0.00 C ATOM 85 O PRO A 7 -6.435 -13.797 -1.738 1.00 0.00 O ATOM 86 CB PRO A 7 -8.998 -14.839 -2.931 1.00 0.00 C ATOM 87 CG PRO A 7 -9.009 -15.301 -4.347 1.00 0.00 C ATOM 88 CD PRO A 7 -7.856 -14.606 -5.006 1.00 0.00 C ATOM 89 HA PRO A 7 -9.281 -12.709 -2.911 1.00 0.00 H ATOM 90 HB2 PRO A 7 -8.346 -15.450 -2.322 1.00 0.00 H ATOM 91 HB3 PRO A 7 -9.992 -14.837 -2.510 1.00 0.00 H ATOM 92 HG2 PRO A 7 -8.873 -16.373 -4.385 1.00 0.00 H ATOM 93 HG3 PRO A 7 -9.938 -15.022 -4.820 1.00 0.00 H ATOM 94 HD2 PRO A 7 -6.945 -15.166 -4.864 1.00 0.00 H ATOM 95 HD3 PRO A 7 -8.050 -14.451 -6.056 1.00 0.00 H ATOM 96 N GLY A 8 -7.850 -12.235 -0.959 1.00 0.00 N ATOM 97 CA GLY A 8 -6.961 -11.833 0.109 1.00 0.00 C ATOM 98 C GLY A 8 -6.360 -10.478 -0.161 1.00 0.00 C ATOM 99 O GLY A 8 -5.599 -9.963 0.646 1.00 0.00 O ATOM 100 H GLY A 8 -8.738 -11.818 -1.037 1.00 0.00 H ATOM 101 HA2 GLY A 8 -7.516 -11.789 1.036 1.00 0.00 H ATOM 102 HA3 GLY A 8 -6.164 -12.560 0.203 1.00 0.00 H ATOM 103 N TRP A 9 -6.702 -9.907 -1.305 1.00 0.00 N ATOM 104 CA TRP A 9 -6.238 -8.579 -1.673 1.00 0.00 C ATOM 105 C TRP A 9 -7.383 -7.579 -1.592 1.00 0.00 C ATOM 106 O TRP A 9 -8.537 -7.928 -1.850 1.00 0.00 O ATOM 107 CB TRP A 9 -5.668 -8.597 -3.087 1.00 0.00 C ATOM 108 CG TRP A 9 -4.300 -9.189 -3.172 1.00 0.00 C ATOM 109 CD1 TRP A 9 -3.972 -10.463 -3.534 1.00 0.00 C ATOM 110 CD2 TRP A 9 -3.071 -8.521 -2.896 1.00 0.00 C ATOM 111 NE1 TRP A 9 -2.607 -10.626 -3.500 1.00 0.00 N ATOM 112 CE2 TRP A 9 -2.031 -9.444 -3.107 1.00 0.00 C ATOM 113 CE3 TRP A 9 -2.750 -7.232 -2.489 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -0.690 -9.107 -2.922 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -1.425 -6.902 -2.307 1.00 0.00 C ATOM 116 CH2 TRP A 9 -0.409 -7.833 -2.524 1.00 0.00 C ATOM 117 H TRP A 9 -7.283 -10.393 -1.926 1.00 0.00 H ATOM 118 HA TRP A 9 -5.462 -8.290 -0.980 1.00 0.00 H ATOM 119 HB2 TRP A 9 -6.320 -9.177 -3.722 1.00 0.00 H ATOM 120 HB3 TRP A 9 -5.618 -7.585 -3.459 1.00 0.00 H ATOM 121 HD1 TRP A 9 -4.692 -11.224 -3.809 1.00 0.00 H ATOM 122 HE1 TRP A 9 -2.127 -11.459 -3.720 1.00 0.00 H ATOM 123 HE3 TRP A 9 -3.519 -6.495 -2.314 1.00 0.00 H ATOM 124 HZ2 TRP A 9 0.108 -9.808 -3.090 1.00 0.00 H ATOM 125 HZ3 TRP A 9 -1.164 -5.906 -1.995 1.00 0.00 H ATOM 126 HH2 TRP A 9 0.615 -7.528 -2.367 1.00 0.00 H ATOM 127 N GLU A 10 -7.074 -6.342 -1.228 1.00 0.00 N ATOM 128 CA GLU A 10 -8.093 -5.311 -1.109 1.00 0.00 C ATOM 129 C GLU A 10 -7.640 -4.013 -1.767 1.00 0.00 C ATOM 130 O GLU A 10 -6.564 -3.502 -1.466 1.00 0.00 O ATOM 131 CB GLU A 10 -8.397 -5.066 0.364 1.00 0.00 C ATOM 132 CG GLU A 10 -9.821 -4.628 0.635 1.00 0.00 C ATOM 133 CD GLU A 10 -10.094 -4.470 2.112 1.00 0.00 C ATOM 134 OE1 GLU A 10 -9.180 -4.034 2.842 1.00 0.00 O ATOM 135 OE2 GLU A 10 -11.211 -4.796 2.553 1.00 0.00 O ATOM 136 H GLU A 10 -6.140 -6.119 -1.007 1.00 0.00 H ATOM 137 HA GLU A 10 -8.987 -5.664 -1.600 1.00 0.00 H ATOM 138 HB2 GLU A 10 -8.217 -5.978 0.912 1.00 0.00 H ATOM 139 HB3 GLU A 10 -7.732 -4.299 0.733 1.00 0.00 H ATOM 140 HG2 GLU A 10 -9.994 -3.680 0.147 1.00 0.00 H ATOM 141 HG3 GLU A 10 -10.496 -5.370 0.236 1.00 0.00 H ATOM 142 N GLU A 11 -8.460 -3.490 -2.669 1.00 0.00 N ATOM 143 CA GLU A 11 -8.179 -2.207 -3.298 1.00 0.00 C ATOM 144 C GLU A 11 -8.525 -1.080 -2.339 1.00 0.00 C ATOM 145 O GLU A 11 -9.691 -0.883 -1.990 1.00 0.00 O ATOM 146 CB GLU A 11 -8.974 -2.055 -4.594 1.00 0.00 C ATOM 147 CG GLU A 11 -8.599 -0.818 -5.395 1.00 0.00 C ATOM 148 CD GLU A 11 -9.396 -0.688 -6.673 1.00 0.00 C ATOM 149 OE1 GLU A 11 -9.245 -1.546 -7.566 1.00 0.00 O ATOM 150 OE2 GLU A 11 -10.177 0.277 -6.798 1.00 0.00 O ATOM 151 H GLU A 11 -9.273 -3.977 -2.914 1.00 0.00 H ATOM 152 HA GLU A 11 -7.123 -2.169 -3.523 1.00 0.00 H ATOM 153 HB2 GLU A 11 -8.803 -2.924 -5.211 1.00 0.00 H ATOM 154 HB3 GLU A 11 -10.023 -1.996 -4.352 1.00 0.00 H ATOM 155 HG2 GLU A 11 -8.780 0.057 -4.788 1.00 0.00 H ATOM 156 HG3 GLU A 11 -7.551 -0.870 -5.647 1.00 0.00 H ATOM 157 N LYS A 12 -7.509 -0.364 -1.897 1.00 0.00 N ATOM 158 CA LYS A 12 -7.683 0.684 -0.907 1.00 0.00 C ATOM 159 C LYS A 12 -6.953 1.955 -1.314 1.00 0.00 C ATOM 160 O LYS A 12 -5.826 1.900 -1.793 1.00 0.00 O ATOM 161 CB LYS A 12 -7.156 0.210 0.448 1.00 0.00 C ATOM 162 CG LYS A 12 -8.233 0.088 1.506 1.00 0.00 C ATOM 163 CD LYS A 12 -7.652 0.181 2.908 1.00 0.00 C ATOM 164 CE LYS A 12 -7.727 -1.154 3.632 1.00 0.00 C ATOM 165 NZ LYS A 12 -9.127 -1.621 3.813 1.00 0.00 N ATOM 166 H LYS A 12 -6.610 -0.538 -2.255 1.00 0.00 H ATOM 167 HA LYS A 12 -8.738 0.893 -0.823 1.00 0.00 H ATOM 168 HB2 LYS A 12 -6.691 -0.758 0.325 1.00 0.00 H ATOM 169 HB3 LYS A 12 -6.415 0.913 0.799 1.00 0.00 H ATOM 170 HG2 LYS A 12 -8.946 0.885 1.367 1.00 0.00 H ATOM 171 HG3 LYS A 12 -8.727 -0.866 1.393 1.00 0.00 H ATOM 172 HD2 LYS A 12 -6.616 0.481 2.837 1.00 0.00 H ATOM 173 HD3 LYS A 12 -8.205 0.920 3.469 1.00 0.00 H ATOM 174 HE2 LYS A 12 -7.188 -1.889 3.056 1.00 0.00 H ATOM 175 HE3 LYS A 12 -7.263 -1.049 4.602 1.00 0.00 H ATOM 176 HZ1 LYS A 12 -9.234 -2.585 3.418 1.00 0.00 H ATOM 177 HZ2 LYS A 12 -9.792 -0.985 3.324 1.00 0.00 H ATOM 178 HZ3 LYS A 12 -9.369 -1.650 4.824 1.00 0.00 H ATOM 179 N VAL A 13 -7.598 3.097 -1.144 1.00 0.00 N ATOM 180 CA VAL A 13 -6.894 4.364 -1.231 1.00 0.00 C ATOM 181 C VAL A 13 -6.374 4.718 0.157 1.00 0.00 C ATOM 182 O VAL A 13 -7.145 4.795 1.118 1.00 0.00 O ATOM 183 CB VAL A 13 -7.787 5.506 -1.788 1.00 0.00 C ATOM 184 CG1 VAL A 13 -7.410 6.859 -1.194 1.00 0.00 C ATOM 185 CG2 VAL A 13 -7.686 5.568 -3.303 1.00 0.00 C ATOM 186 H VAL A 13 -8.564 3.086 -0.966 1.00 0.00 H ATOM 187 HA VAL A 13 -6.049 4.230 -1.894 1.00 0.00 H ATOM 188 HB VAL A 13 -8.813 5.297 -1.527 1.00 0.00 H ATOM 189 HG11 VAL A 13 -6.871 7.437 -1.930 1.00 0.00 H ATOM 190 HG12 VAL A 13 -8.307 7.388 -0.907 1.00 0.00 H ATOM 191 HG13 VAL A 13 -6.786 6.710 -0.325 1.00 0.00 H ATOM 192 HG21 VAL A 13 -7.358 4.612 -3.681 1.00 0.00 H ATOM 193 HG22 VAL A 13 -8.651 5.811 -3.721 1.00 0.00 H ATOM 194 HG23 VAL A 13 -6.970 6.332 -3.583 1.00 0.00 H ATOM 195 N ASP A 14 -5.065 4.873 0.268 1.00 0.00 N ATOM 196 CA ASP A 14 -4.440 5.188 1.546 1.00 0.00 C ATOM 197 C ASP A 14 -4.656 6.657 1.913 1.00 0.00 C ATOM 198 O ASP A 14 -5.784 7.081 2.159 1.00 0.00 O ATOM 199 CB ASP A 14 -2.949 4.856 1.504 1.00 0.00 C ATOM 200 CG ASP A 14 -2.309 4.852 2.879 1.00 0.00 C ATOM 201 OD1 ASP A 14 -2.645 3.974 3.699 1.00 0.00 O ATOM 202 OD2 ASP A 14 -1.463 5.732 3.142 1.00 0.00 O ATOM 203 H ASP A 14 -4.499 4.757 -0.528 1.00 0.00 H ATOM 204 HA ASP A 14 -4.912 4.574 2.300 1.00 0.00 H ATOM 205 HB2 ASP A 14 -2.816 3.877 1.066 1.00 0.00 H ATOM 206 HB3 ASP A 14 -2.443 5.589 0.895 1.00 0.00 H ATOM 207 N ASN A 15 -3.583 7.435 1.926 1.00 0.00 N ATOM 208 CA ASN A 15 -3.664 8.835 2.318 1.00 0.00 C ATOM 209 C ASN A 15 -4.160 9.711 1.172 1.00 0.00 C ATOM 210 O ASN A 15 -3.410 10.520 0.623 1.00 0.00 O ATOM 211 CB ASN A 15 -2.303 9.326 2.803 1.00 0.00 C ATOM 212 CG ASN A 15 -2.414 10.515 3.739 1.00 0.00 C ATOM 213 OD1 ASN A 15 -2.683 10.366 4.929 1.00 0.00 O ATOM 214 ND2 ASN A 15 -2.208 11.706 3.202 1.00 0.00 N ATOM 215 H ASN A 15 -2.711 7.056 1.688 1.00 0.00 H ATOM 216 HA ASN A 15 -4.367 8.906 3.134 1.00 0.00 H ATOM 217 HB2 ASN A 15 -1.805 8.525 3.328 1.00 0.00 H ATOM 218 HB3 ASN A 15 -1.707 9.617 1.951 1.00 0.00 H ATOM 219 HD21 ASN A 15 -2.002 11.756 2.245 1.00 0.00 H ATOM 220 HD22 ASN A 15 -2.267 12.496 3.788 1.00 0.00 H ATOM 221 N LEU A 16 -5.420 9.504 0.798 1.00 0.00 N ATOM 222 CA LEU A 16 -6.142 10.382 -0.132 1.00 0.00 C ATOM 223 C LEU A 16 -5.588 10.364 -1.563 1.00 0.00 C ATOM 224 O LEU A 16 -6.093 11.087 -2.425 1.00 0.00 O ATOM 225 CB LEU A 16 -6.153 11.822 0.395 1.00 0.00 C ATOM 226 CG LEU A 16 -6.589 11.978 1.850 1.00 0.00 C ATOM 227 CD1 LEU A 16 -5.707 12.991 2.559 1.00 0.00 C ATOM 228 CD2 LEU A 16 -8.046 12.398 1.922 1.00 0.00 C ATOM 229 H LEU A 16 -5.896 8.730 1.175 1.00 0.00 H ATOM 230 HA LEU A 16 -7.163 10.032 -0.169 1.00 0.00 H ATOM 231 HB2 LEU A 16 -5.155 12.226 0.297 1.00 0.00 H ATOM 232 HB3 LEU A 16 -6.821 12.403 -0.221 1.00 0.00 H ATOM 233 HG LEU A 16 -6.484 11.030 2.357 1.00 0.00 H ATOM 234 HD11 LEU A 16 -5.683 13.906 1.989 1.00 0.00 H ATOM 235 HD12 LEU A 16 -6.106 13.191 3.544 1.00 0.00 H ATOM 236 HD13 LEU A 16 -4.706 12.597 2.649 1.00 0.00 H ATOM 237 HD21 LEU A 16 -8.565 12.037 1.048 1.00 0.00 H ATOM 238 HD22 LEU A 16 -8.498 11.978 2.809 1.00 0.00 H ATOM 239 HD23 LEU A 16 -8.108 13.475 1.961 1.00 0.00 H ATOM 240 N GLY A 17 -4.567 9.556 -1.835 1.00 0.00 N ATOM 241 CA GLY A 17 -4.016 9.541 -3.182 1.00 0.00 C ATOM 242 C GLY A 17 -2.981 8.460 -3.425 1.00 0.00 C ATOM 243 O GLY A 17 -2.096 8.622 -4.265 1.00 0.00 O ATOM 244 H GLY A 17 -4.184 8.998 -1.130 1.00 0.00 H ATOM 245 HA2 GLY A 17 -4.827 9.396 -3.879 1.00 0.00 H ATOM 246 HA3 GLY A 17 -3.567 10.499 -3.377 1.00 0.00 H ATOM 247 N ARG A 18 -3.072 7.366 -2.691 1.00 0.00 N ATOM 248 CA ARG A 18 -2.277 6.187 -3.003 1.00 0.00 C ATOM 249 C ARG A 18 -3.194 4.983 -3.084 1.00 0.00 C ATOM 250 O ARG A 18 -3.497 4.350 -2.072 1.00 0.00 O ATOM 251 CB ARG A 18 -1.147 5.940 -1.986 1.00 0.00 C ATOM 252 CG ARG A 18 -1.184 6.842 -0.758 1.00 0.00 C ATOM 253 CD ARG A 18 0.116 7.614 -0.603 1.00 0.00 C ATOM 254 NE ARG A 18 0.434 7.906 0.796 1.00 0.00 N ATOM 255 CZ ARG A 18 0.707 9.130 1.254 1.00 0.00 C ATOM 256 NH1 ARG A 18 0.663 10.173 0.435 1.00 0.00 N ATOM 257 NH2 ARG A 18 1.014 9.310 2.535 1.00 0.00 N ATOM 258 H ARG A 18 -3.694 7.339 -1.940 1.00 0.00 H ATOM 259 HA ARG A 18 -1.838 6.344 -3.979 1.00 0.00 H ATOM 260 HB2 ARG A 18 -1.191 4.910 -1.655 1.00 0.00 H ATOM 261 HB3 ARG A 18 -0.202 6.093 -2.489 1.00 0.00 H ATOM 262 HG2 ARG A 18 -1.998 7.543 -0.861 1.00 0.00 H ATOM 263 HG3 ARG A 18 -1.339 6.233 0.122 1.00 0.00 H ATOM 264 HD2 ARG A 18 0.917 7.028 -1.027 1.00 0.00 H ATOM 265 HD3 ARG A 18 0.029 8.545 -1.144 1.00 0.00 H ATOM 266 HE ARG A 18 0.459 7.148 1.422 1.00 0.00 H ATOM 267 HH11 ARG A 18 0.427 10.048 -0.537 1.00 0.00 H ATOM 268 HH12 ARG A 18 0.859 11.104 0.780 1.00 0.00 H ATOM 269 HH21 ARG A 18 1.039 8.522 3.164 1.00 0.00 H ATOM 270 HH22 ARG A 18 1.231 10.231 2.884 1.00 0.00 H ATOM 271 N THR A 19 -3.672 4.711 -4.286 1.00 0.00 N ATOM 272 CA THR A 19 -4.535 3.571 -4.524 1.00 0.00 C ATOM 273 C THR A 19 -3.709 2.300 -4.533 1.00 0.00 C ATOM 274 O THR A 19 -3.083 1.952 -5.538 1.00 0.00 O ATOM 275 CB THR A 19 -5.287 3.699 -5.860 1.00 0.00 C ATOM 276 OG1 THR A 19 -5.420 5.082 -6.218 1.00 0.00 O ATOM 277 CG2 THR A 19 -6.662 3.054 -5.770 1.00 0.00 C ATOM 278 H THR A 19 -3.425 5.291 -5.043 1.00 0.00 H ATOM 279 HA THR A 19 -5.259 3.519 -3.724 1.00 0.00 H ATOM 280 HB THR A 19 -4.718 3.191 -6.625 1.00 0.00 H ATOM 281 HG1 THR A 19 -5.796 5.142 -7.113 1.00 0.00 H ATOM 282 HG21 THR A 19 -7.390 3.798 -5.483 1.00 0.00 H ATOM 283 HG22 THR A 19 -6.641 2.266 -5.031 1.00 0.00 H ATOM 284 HG23 THR A 19 -6.931 2.641 -6.731 1.00 0.00 H ATOM 285 N TYR A 20 -3.682 1.625 -3.405 1.00 0.00 N ATOM 286 CA TYR A 20 -2.879 0.437 -3.268 1.00 0.00 C ATOM 287 C TYR A 20 -3.745 -0.775 -3.049 1.00 0.00 C ATOM 288 O TYR A 20 -4.963 -0.678 -2.914 1.00 0.00 O ATOM 289 CB TYR A 20 -1.868 0.579 -2.126 1.00 0.00 C ATOM 290 CG TYR A 20 -2.457 0.587 -0.728 1.00 0.00 C ATOM 291 CD1 TYR A 20 -3.277 1.619 -0.295 1.00 0.00 C ATOM 292 CD2 TYR A 20 -2.170 -0.437 0.166 1.00 0.00 C ATOM 293 CE1 TYR A 20 -3.796 1.632 0.985 1.00 0.00 C ATOM 294 CE2 TYR A 20 -2.688 -0.431 1.446 1.00 0.00 C ATOM 295 CZ TYR A 20 -3.498 0.604 1.852 1.00 0.00 C ATOM 296 OH TYR A 20 -4.010 0.614 3.130 1.00 0.00 O ATOM 297 H TYR A 20 -4.237 1.926 -2.646 1.00 0.00 H ATOM 298 HA TYR A 20 -2.336 0.306 -4.192 1.00 0.00 H ATOM 299 HB2 TYR A 20 -1.174 -0.243 -2.178 1.00 0.00 H ATOM 300 HB3 TYR A 20 -1.325 1.501 -2.263 1.00 0.00 H ATOM 301 HD1 TYR A 20 -3.509 2.423 -0.977 1.00 0.00 H ATOM 302 HD2 TYR A 20 -1.535 -1.251 -0.153 1.00 0.00 H ATOM 303 HE1 TYR A 20 -4.432 2.444 1.300 1.00 0.00 H ATOM 304 HE2 TYR A 20 -2.453 -1.236 2.124 1.00 0.00 H ATOM 305 HH TYR A 20 -3.811 1.463 3.546 1.00 0.00 H ATOM 306 N TYR A 21 -3.102 -1.915 -3.026 1.00 0.00 N ATOM 307 CA TYR A 21 -3.784 -3.163 -2.825 1.00 0.00 C ATOM 308 C TYR A 21 -3.186 -3.845 -1.614 1.00 0.00 C ATOM 309 O TYR A 21 -1.993 -4.143 -1.579 1.00 0.00 O ATOM 310 CB TYR A 21 -3.676 -4.020 -4.090 1.00 0.00 C ATOM 311 CG TYR A 21 -4.115 -3.266 -5.330 1.00 0.00 C ATOM 312 CD1 TYR A 21 -5.450 -3.220 -5.700 1.00 0.00 C ATOM 313 CD2 TYR A 21 -3.199 -2.567 -6.109 1.00 0.00 C ATOM 314 CE1 TYR A 21 -5.861 -2.514 -6.812 1.00 0.00 C ATOM 315 CE2 TYR A 21 -3.602 -1.852 -7.217 1.00 0.00 C ATOM 316 CZ TYR A 21 -4.933 -1.829 -7.566 1.00 0.00 C ATOM 317 OH TYR A 21 -5.341 -1.113 -8.670 1.00 0.00 O ATOM 318 H TYR A 21 -2.125 -1.918 -3.128 1.00 0.00 H ATOM 319 HA TYR A 21 -4.824 -2.948 -2.628 1.00 0.00 H ATOM 320 HB2 TYR A 21 -2.650 -4.331 -4.227 1.00 0.00 H ATOM 321 HB3 TYR A 21 -4.307 -4.890 -3.987 1.00 0.00 H ATOM 322 HD1 TYR A 21 -6.175 -3.755 -5.106 1.00 0.00 H ATOM 323 HD2 TYR A 21 -2.155 -2.593 -5.842 1.00 0.00 H ATOM 324 HE1 TYR A 21 -6.906 -2.498 -7.086 1.00 0.00 H ATOM 325 HE2 TYR A 21 -2.874 -1.318 -7.810 1.00 0.00 H ATOM 326 HH TYR A 21 -5.210 -0.160 -8.504 1.00 0.00 H ATOM 327 N VAL A 22 -4.008 -4.026 -0.604 1.00 0.00 N ATOM 328 CA VAL A 22 -3.544 -4.549 0.662 1.00 0.00 C ATOM 329 C VAL A 22 -3.982 -5.990 0.849 1.00 0.00 C ATOM 330 O VAL A 22 -5.173 -6.302 0.835 1.00 0.00 O ATOM 331 CB VAL A 22 -4.044 -3.683 1.838 1.00 0.00 C ATOM 332 CG1 VAL A 22 -5.517 -3.352 1.692 1.00 0.00 C ATOM 333 CG2 VAL A 22 -3.775 -4.355 3.177 1.00 0.00 C ATOM 334 H VAL A 22 -4.961 -3.803 -0.715 1.00 0.00 H ATOM 335 HA VAL A 22 -2.464 -4.515 0.656 1.00 0.00 H ATOM 336 HB VAL A 22 -3.500 -2.758 1.816 1.00 0.00 H ATOM 337 HG11 VAL A 22 -5.666 -2.754 0.804 1.00 0.00 H ATOM 338 HG12 VAL A 22 -6.086 -4.268 1.610 1.00 0.00 H ATOM 339 HG13 VAL A 22 -5.846 -2.801 2.559 1.00 0.00 H ATOM 340 HG21 VAL A 22 -4.714 -4.566 3.668 1.00 0.00 H ATOM 341 HG22 VAL A 22 -3.236 -5.276 3.015 1.00 0.00 H ATOM 342 HG23 VAL A 22 -3.187 -3.694 3.797 1.00 0.00 H ATOM 343 N ASN A 23 -3.010 -6.867 0.999 1.00 0.00 N ATOM 344 CA ASN A 23 -3.295 -8.255 1.289 1.00 0.00 C ATOM 345 C ASN A 23 -3.736 -8.382 2.744 1.00 0.00 C ATOM 346 O ASN A 23 -3.266 -7.645 3.607 1.00 0.00 O ATOM 347 CB ASN A 23 -2.067 -9.124 1.018 1.00 0.00 C ATOM 348 CG ASN A 23 -2.414 -10.590 0.849 1.00 0.00 C ATOM 349 OD1 ASN A 23 -2.681 -11.290 1.825 1.00 0.00 O ATOM 350 ND2 ASN A 23 -2.409 -11.063 -0.384 1.00 0.00 N ATOM 351 H ASN A 23 -2.074 -6.570 0.915 1.00 0.00 H ATOM 352 HA ASN A 23 -4.104 -8.568 0.644 1.00 0.00 H ATOM 353 HB2 ASN A 23 -1.583 -8.782 0.114 1.00 0.00 H ATOM 354 HB3 ASN A 23 -1.382 -9.030 1.844 1.00 0.00 H ATOM 355 HD21 ASN A 23 -2.186 -10.451 -1.117 1.00 0.00 H ATOM 356 HD22 ASN A 23 -2.628 -12.014 -0.521 1.00 0.00 H ATOM 357 N HIS A 24 -4.657 -9.286 3.015 1.00 0.00 N ATOM 358 CA HIS A 24 -5.172 -9.453 4.367 1.00 0.00 C ATOM 359 C HIS A 24 -4.544 -10.659 5.047 1.00 0.00 C ATOM 360 O HIS A 24 -4.376 -10.678 6.262 1.00 0.00 O ATOM 361 CB HIS A 24 -6.693 -9.590 4.339 1.00 0.00 C ATOM 362 CG HIS A 24 -7.404 -8.273 4.324 1.00 0.00 C ATOM 363 ND1 HIS A 24 -8.595 -8.055 4.973 1.00 0.00 N ATOM 364 CD2 HIS A 24 -7.080 -7.100 3.731 1.00 0.00 C ATOM 365 CE1 HIS A 24 -8.979 -6.807 4.781 1.00 0.00 C ATOM 366 NE2 HIS A 24 -8.078 -6.203 4.030 1.00 0.00 N ATOM 367 H HIS A 24 -5.013 -9.844 2.286 1.00 0.00 H ATOM 368 HA HIS A 24 -4.912 -8.567 4.928 1.00 0.00 H ATOM 369 HB2 HIS A 24 -6.985 -10.135 3.453 1.00 0.00 H ATOM 370 HB3 HIS A 24 -7.016 -10.134 5.215 1.00 0.00 H ATOM 371 HD1 HIS A 24 -9.092 -8.722 5.505 1.00 0.00 H ATOM 372 HD2 HIS A 24 -6.191 -6.905 3.142 1.00 0.00 H ATOM 373 HE1 HIS A 24 -9.876 -6.356 5.174 1.00 0.00 H ATOM 374 HE2 HIS A 24 -8.216 -5.327 3.587 1.00 0.00 H ATOM 375 N ASN A 25 -4.181 -11.656 4.260 1.00 0.00 N ATOM 376 CA ASN A 25 -3.586 -12.875 4.798 1.00 0.00 C ATOM 377 C ASN A 25 -2.081 -12.703 5.017 1.00 0.00 C ATOM 378 O ASN A 25 -1.556 -13.066 6.067 1.00 0.00 O ATOM 379 CB ASN A 25 -3.920 -14.066 3.876 1.00 0.00 C ATOM 380 CG ASN A 25 -2.711 -14.713 3.220 1.00 0.00 C ATOM 381 OD1 ASN A 25 -1.846 -15.293 3.880 1.00 0.00 O ATOM 382 ND2 ASN A 25 -2.663 -14.629 1.901 1.00 0.00 N ATOM 383 H ASN A 25 -4.307 -11.574 3.290 1.00 0.00 H ATOM 384 HA ASN A 25 -4.043 -13.054 5.761 1.00 0.00 H ATOM 385 HB2 ASN A 25 -4.429 -14.820 4.455 1.00 0.00 H ATOM 386 HB3 ASN A 25 -4.583 -13.720 3.095 1.00 0.00 H ATOM 387 HD21 ASN A 25 -3.402 -14.170 1.440 1.00 0.00 H ATOM 388 HD22 ASN A 25 -1.894 -15.021 1.434 1.00 0.00 H ATOM 389 N ASN A 26 -1.394 -12.129 4.041 1.00 0.00 N ATOM 390 CA ASN A 26 0.037 -11.876 4.166 1.00 0.00 C ATOM 391 C ASN A 26 0.284 -10.421 4.541 1.00 0.00 C ATOM 392 O ASN A 26 1.398 -10.031 4.891 1.00 0.00 O ATOM 393 CB ASN A 26 0.756 -12.211 2.860 1.00 0.00 C ATOM 394 CG ASN A 26 2.189 -12.649 3.092 1.00 0.00 C ATOM 395 OD1 ASN A 26 2.446 -13.597 3.834 1.00 0.00 O ATOM 396 ND2 ASN A 26 3.129 -11.965 2.463 1.00 0.00 N ATOM 397 H ASN A 26 -1.856 -11.879 3.208 1.00 0.00 H ATOM 398 HA ASN A 26 0.419 -12.510 4.953 1.00 0.00 H ATOM 399 HB2 ASN A 26 0.229 -13.011 2.362 1.00 0.00 H ATOM 400 HB3 ASN A 26 0.762 -11.338 2.225 1.00 0.00 H ATOM 401 HD21 ASN A 26 2.855 -11.220 1.886 1.00 0.00 H ATOM 402 HD22 ASN A 26 4.064 -12.228 2.602 1.00 0.00 H ATOM 403 N ARG A 27 -0.785 -9.631 4.466 1.00 0.00 N ATOM 404 CA ARG A 27 -0.765 -8.202 4.802 1.00 0.00 C ATOM 405 C ARG A 27 0.278 -7.426 3.993 1.00 0.00 C ATOM 406 O ARG A 27 0.774 -6.387 4.432 1.00 0.00 O ATOM 407 CB ARG A 27 -0.569 -7.971 6.309 1.00 0.00 C ATOM 408 CG ARG A 27 -1.042 -9.119 7.188 1.00 0.00 C ATOM 409 CD ARG A 27 -2.010 -8.639 8.255 1.00 0.00 C ATOM 410 NE ARG A 27 -3.170 -9.521 8.374 1.00 0.00 N ATOM 411 CZ ARG A 27 -3.493 -10.189 9.480 1.00 0.00 C ATOM 412 NH1 ARG A 27 -2.718 -10.120 10.555 1.00 0.00 N ATOM 413 NH2 ARG A 27 -4.588 -10.938 9.510 1.00 0.00 N ATOM 414 H ARG A 27 -1.630 -10.026 4.172 1.00 0.00 H ATOM 415 HA ARG A 27 -1.738 -7.813 4.533 1.00 0.00 H ATOM 416 HB2 ARG A 27 0.479 -7.801 6.506 1.00 0.00 H ATOM 417 HB3 ARG A 27 -1.128 -7.087 6.587 1.00 0.00 H ATOM 418 HG2 ARG A 27 -1.539 -9.852 6.570 1.00 0.00 H ATOM 419 HG3 ARG A 27 -0.186 -9.570 7.667 1.00 0.00 H ATOM 420 HD2 ARG A 27 -1.495 -8.607 9.204 1.00 0.00 H ATOM 421 HD3 ARG A 27 -2.349 -7.647 7.994 1.00 0.00 H ATOM 422 HE ARG A 27 -3.748 -9.618 7.579 1.00 0.00 H ATOM 423 HH11 ARG A 27 -1.872 -9.569 10.538 1.00 0.00 H ATOM 424 HH12 ARG A 27 -2.970 -10.613 11.390 1.00 0.00 H ATOM 425 HH21 ARG A 27 -5.178 -11.007 8.699 1.00 0.00 H ATOM 426 HH22 ARG A 27 -4.826 -11.447 10.344 1.00 0.00 H ATOM 427 N SER A 28 0.610 -7.937 2.816 1.00 0.00 N ATOM 428 CA SER A 28 1.440 -7.208 1.874 1.00 0.00 C ATOM 429 C SER A 28 0.724 -5.935 1.435 1.00 0.00 C ATOM 430 O SER A 28 -0.388 -5.986 0.907 1.00 0.00 O ATOM 431 CB SER A 28 1.756 -8.093 0.672 1.00 0.00 C ATOM 432 OG SER A 28 2.101 -9.404 1.093 1.00 0.00 O ATOM 433 H SER A 28 0.308 -8.835 2.584 1.00 0.00 H ATOM 434 HA SER A 28 2.360 -6.941 2.374 1.00 0.00 H ATOM 435 HB2 SER A 28 0.888 -8.150 0.030 1.00 0.00 H ATOM 436 HB3 SER A 28 2.584 -7.671 0.123 1.00 0.00 H ATOM 437 HG SER A 28 3.065 -9.508 1.028 1.00 0.00 H ATOM 438 N THR A 29 1.357 -4.799 1.667 1.00 0.00 N ATOM 439 CA THR A 29 0.723 -3.514 1.436 1.00 0.00 C ATOM 440 C THR A 29 1.442 -2.736 0.337 1.00 0.00 C ATOM 441 O THR A 29 2.135 -1.755 0.609 1.00 0.00 O ATOM 442 CB THR A 29 0.713 -2.688 2.735 1.00 0.00 C ATOM 443 OG1 THR A 29 1.499 -3.352 3.738 1.00 0.00 O ATOM 444 CG2 THR A 29 -0.702 -2.496 3.252 1.00 0.00 C ATOM 445 H THR A 29 2.288 -4.824 1.993 1.00 0.00 H ATOM 446 HA THR A 29 -0.298 -3.693 1.135 1.00 0.00 H ATOM 447 HB THR A 29 1.143 -1.719 2.530 1.00 0.00 H ATOM 448 HG1 THR A 29 1.191 -4.264 3.832 1.00 0.00 H ATOM 449 HG21 THR A 29 -0.894 -1.442 3.389 1.00 0.00 H ATOM 450 HG22 THR A 29 -0.811 -3.007 4.197 1.00 0.00 H ATOM 451 HG23 THR A 29 -1.405 -2.900 2.539 1.00 0.00 H ATOM 452 N GLN A 30 1.268 -3.172 -0.903 1.00 0.00 N ATOM 453 CA GLN A 30 1.947 -2.544 -2.027 1.00 0.00 C ATOM 454 C GLN A 30 0.999 -1.673 -2.833 1.00 0.00 C ATOM 455 O GLN A 30 -0.138 -2.055 -3.119 1.00 0.00 O ATOM 456 CB GLN A 30 2.573 -3.590 -2.947 1.00 0.00 C ATOM 457 CG GLN A 30 1.625 -4.712 -3.320 1.00 0.00 C ATOM 458 CD GLN A 30 2.329 -5.852 -4.021 1.00 0.00 C ATOM 459 OE1 GLN A 30 2.863 -6.758 -3.384 1.00 0.00 O ATOM 460 NE2 GLN A 30 2.333 -5.808 -5.342 1.00 0.00 N ATOM 461 H GLN A 30 0.659 -3.922 -1.068 1.00 0.00 H ATOM 462 HA GLN A 30 2.733 -1.920 -1.628 1.00 0.00 H ATOM 463 HB2 GLN A 30 2.897 -3.105 -3.856 1.00 0.00 H ATOM 464 HB3 GLN A 30 3.430 -4.021 -2.453 1.00 0.00 H ATOM 465 HG2 GLN A 30 1.171 -5.072 -2.424 1.00 0.00 H ATOM 466 HG3 GLN A 30 0.857 -4.331 -3.973 1.00 0.00 H ATOM 467 HE21 GLN A 30 1.888 -5.058 -5.781 1.00 0.00 H ATOM 468 HE22 GLN A 30 2.788 -6.531 -5.836 1.00 0.00 H ATOM 469 N TRP A 31 1.489 -0.515 -3.222 1.00 0.00 N ATOM 470 CA TRP A 31 0.732 0.395 -4.064 1.00 0.00 C ATOM 471 C TRP A 31 1.140 0.213 -5.522 1.00 0.00 C ATOM 472 O TRP A 31 0.862 1.065 -6.361 1.00 0.00 O ATOM 473 CB TRP A 31 0.925 1.867 -3.636 1.00 0.00 C ATOM 474 CG TRP A 31 1.780 2.066 -2.414 1.00 0.00 C ATOM 475 CD1 TRP A 31 3.121 1.864 -2.326 1.00 0.00 C ATOM 476 CD2 TRP A 31 1.361 2.527 -1.117 1.00 0.00 C ATOM 477 NE1 TRP A 31 3.563 2.131 -1.056 1.00 0.00 N ATOM 478 CE2 TRP A 31 2.504 2.542 -0.295 1.00 0.00 C ATOM 479 CE3 TRP A 31 0.139 2.916 -0.564 1.00 0.00 C ATOM 480 CZ2 TRP A 31 2.459 2.929 1.040 1.00 0.00 C ATOM 481 CZ3 TRP A 31 0.097 3.301 0.760 1.00 0.00 C ATOM 482 CH2 TRP A 31 1.249 3.303 1.549 1.00 0.00 C ATOM 483 H TRP A 31 2.387 -0.264 -2.932 1.00 0.00 H ATOM 484 HA TRP A 31 -0.312 0.135 -3.965 1.00 0.00 H ATOM 485 HB2 TRP A 31 1.383 2.409 -4.448 1.00 0.00 H ATOM 486 HB3 TRP A 31 -0.043 2.295 -3.432 1.00 0.00 H ATOM 487 HD1 TRP A 31 3.729 1.527 -3.143 1.00 0.00 H ATOM 488 HE1 TRP A 31 4.498 2.040 -0.741 1.00 0.00 H ATOM 489 HE3 TRP A 31 -0.762 2.930 -1.153 1.00 0.00 H ATOM 490 HZ2 TRP A 31 3.340 2.938 1.664 1.00 0.00 H ATOM 491 HZ3 TRP A 31 -0.840 3.602 1.202 1.00 0.00 H ATOM 492 HH2 TRP A 31 1.168 3.610 2.580 1.00 0.00 H ATOM 493 N HIS A 32 1.785 -0.915 -5.826 1.00 0.00 N ATOM 494 CA HIS A 32 2.258 -1.161 -7.189 1.00 0.00 C ATOM 495 C HIS A 32 1.503 -2.310 -7.846 1.00 0.00 C ATOM 496 O HIS A 32 1.861 -2.744 -8.936 1.00 0.00 O ATOM 497 CB HIS A 32 3.784 -1.397 -7.224 1.00 0.00 C ATOM 498 CG HIS A 32 4.265 -2.755 -6.794 1.00 0.00 C ATOM 499 ND1 HIS A 32 4.764 -3.012 -5.533 1.00 0.00 N ATOM 500 CD2 HIS A 32 4.391 -3.912 -7.488 1.00 0.00 C ATOM 501 CE1 HIS A 32 5.175 -4.266 -5.472 1.00 0.00 C ATOM 502 NE2 HIS A 32 4.959 -4.835 -6.645 1.00 0.00 N ATOM 503 H HIS A 32 1.938 -1.590 -5.125 1.00 0.00 H ATOM 504 HA HIS A 32 2.046 -0.266 -7.756 1.00 0.00 H ATOM 505 HB2 HIS A 32 4.129 -1.249 -8.233 1.00 0.00 H ATOM 506 HB3 HIS A 32 4.258 -0.667 -6.586 1.00 0.00 H ATOM 507 HD1 HIS A 32 4.817 -2.362 -4.788 1.00 0.00 H ATOM 508 HD2 HIS A 32 4.098 -4.076 -8.515 1.00 0.00 H ATOM 509 HE1 HIS A 32 5.615 -4.746 -4.610 1.00 0.00 H ATOM 510 HE2 HIS A 32 5.323 -5.712 -6.921 1.00 0.00 H ATOM 511 N ARG A 33 0.456 -2.782 -7.166 1.00 0.00 N ATOM 512 CA ARG A 33 -0.404 -3.860 -7.673 1.00 0.00 C ATOM 513 C ARG A 33 0.328 -5.202 -7.725 1.00 0.00 C ATOM 514 O ARG A 33 1.431 -5.306 -8.257 1.00 0.00 O ATOM 515 CB ARG A 33 -0.962 -3.519 -9.057 1.00 0.00 C ATOM 516 CG ARG A 33 -2.364 -4.054 -9.288 1.00 0.00 C ATOM 517 CD ARG A 33 -2.724 -4.052 -10.759 1.00 0.00 C ATOM 518 NE ARG A 33 -1.965 -5.055 -11.501 1.00 0.00 N ATOM 519 CZ ARG A 33 -2.252 -6.356 -11.506 1.00 0.00 C ATOM 520 NH1 ARG A 33 -3.368 -6.794 -10.933 1.00 0.00 N ATOM 521 NH2 ARG A 33 -1.444 -7.211 -12.119 1.00 0.00 N ATOM 522 H ARG A 33 0.247 -2.385 -6.296 1.00 0.00 H ATOM 523 HA ARG A 33 -1.232 -3.955 -6.986 1.00 0.00 H ATOM 524 HB2 ARG A 33 -0.987 -2.445 -9.169 1.00 0.00 H ATOM 525 HB3 ARG A 33 -0.311 -3.939 -9.808 1.00 0.00 H ATOM 526 HG2 ARG A 33 -2.419 -5.065 -8.915 1.00 0.00 H ATOM 527 HG3 ARG A 33 -3.068 -3.433 -8.753 1.00 0.00 H ATOM 528 HD2 ARG A 33 -3.778 -4.263 -10.855 1.00 0.00 H ATOM 529 HD3 ARG A 33 -2.514 -3.074 -11.166 1.00 0.00 H ATOM 530 HE ARG A 33 -1.171 -4.741 -12.002 1.00 0.00 H ATOM 531 HH11 ARG A 33 -4.006 -6.146 -10.509 1.00 0.00 H ATOM 532 HH12 ARG A 33 -3.582 -7.782 -10.922 1.00 0.00 H ATOM 533 HH21 ARG A 33 -0.615 -6.877 -12.593 1.00 0.00 H ATOM 534 HH22 ARG A 33 -1.648 -8.198 -12.112 1.00 0.00 H ATOM 535 N PRO A 34 -0.278 -6.244 -7.144 1.00 0.00 N ATOM 536 CA PRO A 34 0.287 -7.593 -7.174 1.00 0.00 C ATOM 537 C PRO A 34 0.279 -8.188 -8.578 1.00 0.00 C ATOM 538 O PRO A 34 -0.741 -8.699 -9.049 1.00 0.00 O ATOM 539 CB PRO A 34 -0.618 -8.396 -6.239 1.00 0.00 C ATOM 540 CG PRO A 34 -1.891 -7.622 -6.146 1.00 0.00 C ATOM 541 CD PRO A 34 -1.545 -6.182 -6.400 1.00 0.00 C ATOM 542 HA PRO A 34 1.298 -7.600 -6.794 1.00 0.00 H ATOM 543 HB2 PRO A 34 -0.783 -9.378 -6.656 1.00 0.00 H ATOM 544 HB3 PRO A 34 -0.144 -8.488 -5.273 1.00 0.00 H ATOM 545 HG2 PRO A 34 -2.588 -7.971 -6.887 1.00 0.00 H ATOM 546 HG3 PRO A 34 -2.314 -7.733 -5.159 1.00 0.00 H ATOM 547 HD2 PRO A 34 -2.316 -5.712 -6.991 1.00 0.00 H ATOM 548 HD3 PRO A 34 -1.415 -5.657 -5.465 1.00 0.00 H ATOM 549 N SER A 35 1.422 -8.115 -9.237 1.00 0.00 N ATOM 550 CA SER A 35 1.558 -8.614 -10.592 1.00 0.00 C ATOM 551 C SER A 35 2.064 -10.053 -10.583 1.00 0.00 C ATOM 552 O SER A 35 3.273 -10.303 -10.626 1.00 0.00 O ATOM 553 CB SER A 35 2.509 -7.715 -11.381 1.00 0.00 C ATOM 554 OG SER A 35 2.754 -6.498 -10.686 1.00 0.00 O ATOM 555 H SER A 35 2.205 -7.723 -8.794 1.00 0.00 H ATOM 556 HA SER A 35 0.584 -8.589 -11.055 1.00 0.00 H ATOM 557 HB2 SER A 35 3.449 -8.227 -11.527 1.00 0.00 H ATOM 558 HB3 SER A 35 2.073 -7.485 -12.343 1.00 0.00 H ATOM 559 HG SER A 35 1.946 -6.213 -10.244 1.00 0.00 H ATOM 560 N LEU A 36 1.139 -10.996 -10.506 1.00 0.00 N ATOM 561 CA LEU A 36 1.486 -12.410 -10.504 1.00 0.00 C ATOM 562 C LEU A 36 1.592 -12.922 -11.935 1.00 0.00 C ATOM 563 O LEU A 36 2.627 -13.529 -12.281 1.00 0.00 O ATOM 564 CB LEU A 36 0.438 -13.214 -9.731 1.00 0.00 C ATOM 565 CG LEU A 36 0.959 -13.912 -8.473 1.00 0.00 C ATOM 566 CD1 LEU A 36 0.288 -13.349 -7.231 1.00 0.00 C ATOM 567 CD2 LEU A 36 0.728 -15.410 -8.565 1.00 0.00 C ATOM 568 OXT LEU A 36 0.646 -12.697 -12.713 1.00 0.00 O ATOM 569 H LEU A 36 0.194 -10.736 -10.460 1.00 0.00 H ATOM 570 HA LEU A 36 2.445 -12.517 -10.019 1.00 0.00 H ATOM 571 HB2 LEU A 36 -0.358 -12.544 -9.442 1.00 0.00 H ATOM 572 HB3 LEU A 36 0.034 -13.966 -10.389 1.00 0.00 H ATOM 573 HG LEU A 36 2.022 -13.740 -8.388 1.00 0.00 H ATOM 574 HD11 LEU A 36 0.467 -14.007 -6.393 1.00 0.00 H ATOM 575 HD12 LEU A 36 0.693 -12.373 -7.014 1.00 0.00 H ATOM 576 HD13 LEU A 36 -0.775 -13.266 -7.400 1.00 0.00 H ATOM 577 HD21 LEU A 36 0.583 -15.812 -7.571 1.00 0.00 H ATOM 578 HD22 LEU A 36 -0.152 -15.605 -9.163 1.00 0.00 H ATOM 579 HD23 LEU A 36 1.586 -15.880 -9.022 1.00 0.00 H TER 580 LEU A 36