ATOM 1 N PHE A 1 2.831 -8.830 -4.475 1.00 0.00 N ATOM 2 CA PHE A 1 2.378 -8.016 -3.361 1.00 0.00 C ATOM 3 C PHE A 1 3.561 -7.528 -2.521 1.00 0.00 C ATOM 4 O PHE A 1 3.800 -6.326 -2.417 1.00 0.00 O ATOM 5 CB PHE A 1 1.483 -8.902 -2.492 1.00 0.00 C ATOM 6 CG PHE A 1 1.180 -8.319 -1.111 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.013 -8.575 -0.067 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.079 -7.542 -0.928 1.00 0.00 C ATOM 9 CE1 PHE A 1 1.732 -8.033 1.215 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.203 -7.000 0.354 1.00 0.00 C ATOM 11 CZ PHE A 1 0.629 -7.257 1.399 1.00 0.00 C ATOM 12 H1 PHE A 1 2.808 -9.816 -4.314 1.00 0.00 H ATOM 13 HA PHE A 1 1.855 -7.156 -3.779 1.00 0.00 H ATOM 14 HB2 PHE A 1 0.544 -9.076 -3.017 1.00 0.00 H ATOM 15 HB3 PHE A 1 1.963 -9.873 -2.368 1.00 0.00 H ATOM 16 HD1 PHE A 1 2.895 -9.197 -0.214 1.00 0.00 H ATOM 17 HD2 PHE A 1 -0.588 -7.336 -1.764 1.00 0.00 H ATOM 18 HE1 PHE A 1 2.398 -8.240 2.053 1.00 0.00 H ATOM 19 HE2 PHE A 1 -1.086 -6.378 0.501 1.00 0.00 H ATOM 20 HZ PHE A 1 0.413 -6.841 2.383 1.00 0.00 H ATOM 21 N ASN A 2 4.271 -8.487 -1.944 1.00 0.00 N ATOM 22 CA ASN A 2 5.423 -8.170 -1.117 1.00 0.00 C ATOM 23 C ASN A 2 6.219 -7.039 -1.771 1.00 0.00 C ATOM 24 O ASN A 2 6.415 -7.035 -2.985 1.00 0.00 O ATOM 25 CB ASN A 2 6.349 -9.380 -0.976 1.00 0.00 C ATOM 26 CG ASN A 2 6.185 -10.337 -2.159 1.00 0.00 C ATOM 27 OD1 ASN A 2 6.160 -11.548 -2.014 1.00 0.00 O ATOM 28 ND2 ASN A 2 6.076 -9.727 -3.336 1.00 0.00 N ATOM 29 H ASN A 2 4.070 -9.462 -2.033 1.00 0.00 H ATOM 30 HA ASN A 2 5.011 -7.885 -0.149 1.00 0.00 H ATOM 31 HB2 ASN A 2 7.384 -9.046 -0.914 1.00 0.00 H ATOM 32 HB3 ASN A 2 6.128 -9.906 -0.047 1.00 0.00 H ATOM 33 HD21 ASN A 2 6.104 -8.729 -3.386 1.00 0.00 H ATOM 34 HD22 ASN A 2 5.965 -10.267 -4.170 1.00 0.00 H ATOM 35 N ALA A 3 6.657 -6.107 -0.937 1.00 0.00 N ATOM 36 CA ALA A 3 7.428 -4.975 -1.418 1.00 0.00 C ATOM 37 C ALA A 3 6.613 -4.219 -2.470 1.00 0.00 C ATOM 38 O ALA A 3 7.032 -4.108 -3.622 1.00 0.00 O ATOM 39 CB ALA A 3 8.771 -5.464 -1.962 1.00 0.00 C ATOM 40 H ALA A 3 6.493 -6.118 0.050 1.00 0.00 H ATOM 41 HA ALA A 3 7.612 -4.314 -0.571 1.00 0.00 H ATOM 42 HB1 ALA A 3 8.666 -6.488 -2.321 1.00 0.00 H ATOM 43 HB2 ALA A 3 9.086 -4.822 -2.785 1.00 0.00 H ATOM 44 HB3 ALA A 3 9.517 -5.431 -1.169 1.00 0.00 H ATOM 45 N PRO A 4 5.434 -3.708 -2.027 1.00 0.00 N ATOM 46 CA PRO A 4 4.557 -2.967 -2.917 1.00 0.00 C ATOM 47 C PRO A 4 5.105 -1.564 -3.183 1.00 0.00 C ATOM 48 O PRO A 4 4.475 -0.769 -3.881 1.00 0.00 O ATOM 49 CB PRO A 4 3.206 -2.954 -2.219 1.00 0.00 C ATOM 50 CG PRO A 4 3.488 -3.281 -0.761 1.00 0.00 C ATOM 51 CD PRO A 4 4.906 -3.820 -0.670 1.00 0.00 C ATOM 52 HA PRO A 4 4.508 -3.415 -3.809 1.00 0.00 H ATOM 53 HB2 PRO A 4 2.726 -1.980 -2.315 1.00 0.00 H ATOM 54 HB3 PRO A 4 2.531 -3.688 -2.660 1.00 0.00 H ATOM 55 HG2 PRO A 4 3.378 -2.391 -0.142 1.00 0.00 H ATOM 56 HG3 PRO A 4 2.774 -4.017 -0.390 1.00 0.00 H ATOM 57 HD2 PRO A 4 5.504 -3.245 0.037 1.00 0.00 H ATOM 58 HD3 PRO A 4 4.915 -4.855 -0.327 1.00 0.00 H ATOM 59 N PHE A 5 6.272 -1.301 -2.616 1.00 0.00 N ATOM 60 CA PHE A 5 6.912 -0.007 -2.783 1.00 0.00 C ATOM 61 C PHE A 5 7.301 0.227 -4.245 1.00 0.00 C ATOM 62 O PHE A 5 6.515 -0.046 -5.151 1.00 0.00 O ATOM 63 CB PHE A 5 8.180 -0.021 -1.926 1.00 0.00 C ATOM 64 CG PHE A 5 8.009 -0.713 -0.572 1.00 0.00 C ATOM 65 CD1 PHE A 5 7.035 -0.301 0.282 1.00 0.00 C ATOM 66 CD2 PHE A 5 8.831 -1.738 -0.224 1.00 0.00 C ATOM 67 CE1 PHE A 5 6.876 -0.944 1.539 1.00 0.00 C ATOM 68 CE2 PHE A 5 8.672 -2.380 1.033 1.00 0.00 C ATOM 69 CZ PHE A 5 7.698 -1.969 1.887 1.00 0.00 C ATOM 70 H PHE A 5 6.778 -1.952 -2.050 1.00 0.00 H ATOM 71 HA PHE A 5 6.194 0.751 -2.474 1.00 0.00 H ATOM 72 HB2 PHE A 5 8.975 -0.521 -2.480 1.00 0.00 H ATOM 73 HB3 PHE A 5 8.505 1.006 -1.760 1.00 0.00 H ATOM 74 HD1 PHE A 5 6.375 0.521 0.003 1.00 0.00 H ATOM 75 HD2 PHE A 5 9.612 -2.068 -0.909 1.00 0.00 H ATOM 76 HE1 PHE A 5 6.095 -0.614 2.224 1.00 0.00 H ATOM 77 HE2 PHE A 5 9.331 -3.202 1.312 1.00 0.00 H ATOM 78 HZ PHE A 5 7.575 -2.462 2.852 1.00 0.00 H ATOM 79 N ASP A 6 8.513 0.730 -4.428 1.00 0.00 N ATOM 80 CA ASP A 6 9.015 1.004 -5.764 1.00 0.00 C ATOM 81 C ASP A 6 9.369 -0.317 -6.451 1.00 0.00 C ATOM 82 O ASP A 6 9.754 -0.329 -7.619 1.00 0.00 O ATOM 83 CB ASP A 6 10.279 1.864 -5.710 1.00 0.00 C ATOM 84 CG ASP A 6 10.032 3.371 -5.619 1.00 0.00 C ATOM 85 OD1 ASP A 6 10.662 4.074 -4.815 1.00 0.00 O ATOM 86 OD2 ASP A 6 9.139 3.827 -6.431 1.00 0.00 O ATOM 87 H ASP A 6 9.146 0.949 -3.685 1.00 0.00 H ATOM 88 HA ASP A 6 8.209 1.534 -6.269 1.00 0.00 H ATOM 89 HB2 ASP A 6 10.874 1.556 -4.852 1.00 0.00 H ATOM 90 HB3 ASP A 6 10.875 1.662 -6.600 1.00 0.00 H ATOM 91 HD2 ASP A 6 9.503 3.849 -7.362 1.00 0.00 H ATOM 92 N VAL A 7 9.228 -1.397 -5.697 1.00 0.00 N ATOM 93 CA VAL A 7 9.528 -2.719 -6.219 1.00 0.00 C ATOM 94 C VAL A 7 8.379 -3.182 -7.115 1.00 0.00 C ATOM 95 O VAL A 7 7.224 -3.198 -6.692 1.00 0.00 O ATOM 96 CB VAL A 7 9.814 -3.684 -5.066 1.00 0.00 C ATOM 97 CG1 VAL A 7 10.739 -4.817 -5.516 1.00 0.00 C ATOM 98 CG2 VAL A 7 10.400 -2.943 -3.863 1.00 0.00 C ATOM 99 H VAL A 7 8.915 -1.378 -4.747 1.00 0.00 H ATOM 100 HA VAL A 7 10.432 -2.636 -6.821 1.00 0.00 H ATOM 101 HB VAL A 7 8.868 -4.127 -4.758 1.00 0.00 H ATOM 102 HG11 VAL A 7 10.140 -5.670 -5.834 1.00 0.00 H ATOM 103 HG12 VAL A 7 11.354 -4.475 -6.348 1.00 0.00 H ATOM 104 HG13 VAL A 7 11.382 -5.112 -4.687 1.00 0.00 H ATOM 105 HG21 VAL A 7 10.967 -2.078 -4.209 1.00 0.00 H ATOM 106 HG22 VAL A 7 9.591 -2.610 -3.212 1.00 0.00 H ATOM 107 HG23 VAL A 7 11.059 -3.612 -3.310 1.00 0.00 H ATOM 108 N GLY A 8 8.734 -3.548 -8.338 1.00 0.00 N ATOM 109 CA GLY A 8 7.747 -4.011 -9.298 1.00 0.00 C ATOM 110 C GLY A 8 7.531 -2.976 -10.405 1.00 0.00 C ATOM 111 O GLY A 8 6.621 -3.114 -11.220 1.00 0.00 O ATOM 112 H GLY A 8 9.676 -3.533 -8.674 1.00 0.00 H ATOM 113 HA2 GLY A 8 8.073 -4.954 -9.736 1.00 0.00 H ATOM 114 HA3 GLY A 8 6.803 -4.205 -8.789 1.00 0.00 H ATOM 115 N ILE A 9 8.384 -1.962 -10.398 1.00 0.00 N ATOM 116 CA ILE A 9 8.299 -0.904 -11.390 1.00 0.00 C ATOM 117 C ILE A 9 8.900 -1.399 -12.707 1.00 0.00 C ATOM 118 O ILE A 9 8.731 -0.764 -13.747 1.00 0.00 O ATOM 119 CB ILE A 9 8.944 0.378 -10.863 1.00 0.00 C ATOM 120 CG1 ILE A 9 7.880 1.402 -10.461 1.00 0.00 C ATOM 121 CG2 ILE A 9 9.936 0.950 -11.877 1.00 0.00 C ATOM 122 CD1 ILE A 9 8.520 2.742 -10.094 1.00 0.00 C ATOM 123 H ILE A 9 9.123 -1.857 -9.730 1.00 0.00 H ATOM 124 HA ILE A 9 7.242 -0.691 -11.551 1.00 0.00 H ATOM 125 HB ILE A 9 9.510 0.132 -9.964 1.00 0.00 H ATOM 126 HG12 ILE A 9 7.179 1.544 -11.283 1.00 0.00 H ATOM 127 HG13 ILE A 9 7.308 1.025 -9.615 1.00 0.00 H ATOM 128 HG21 ILE A 9 10.488 1.773 -11.422 1.00 0.00 H ATOM 129 HG22 ILE A 9 10.634 0.171 -12.183 1.00 0.00 H ATOM 130 HG23 ILE A 9 9.394 1.315 -12.750 1.00 0.00 H ATOM 131 HD11 ILE A 9 8.440 3.427 -10.938 1.00 0.00 H ATOM 132 HD12 ILE A 9 8.007 3.166 -9.231 1.00 0.00 H ATOM 133 HD13 ILE A 9 9.572 2.588 -9.850 1.00 0.00 H ATOM 134 N LYS A 10 9.588 -2.527 -12.621 1.00 0.00 N ATOM 135 CA LYS A 10 10.215 -3.113 -13.794 1.00 0.00 C ATOM 136 C LYS A 10 9.163 -3.296 -14.891 1.00 0.00 C ATOM 137 O LYS A 10 9.504 -3.442 -16.063 1.00 0.00 O ATOM 138 CB LYS A 10 10.945 -4.405 -13.421 1.00 0.00 C ATOM 139 CG LYS A 10 12.302 -4.102 -12.782 1.00 0.00 C ATOM 140 CD LYS A 10 12.461 -4.845 -11.455 1.00 0.00 C ATOM 141 CE LYS A 10 11.520 -4.274 -10.392 1.00 0.00 C ATOM 142 NZ LYS A 10 10.278 -5.075 -10.313 1.00 0.00 N ATOM 143 H LYS A 10 9.720 -3.037 -11.771 1.00 0.00 H ATOM 144 HA LYS A 10 10.966 -2.408 -14.149 1.00 0.00 H ATOM 145 HB2 LYS A 10 10.335 -4.986 -12.730 1.00 0.00 H ATOM 146 HB3 LYS A 10 11.087 -5.017 -14.312 1.00 0.00 H ATOM 147 HG2 LYS A 10 13.102 -4.394 -13.464 1.00 0.00 H ATOM 148 HG3 LYS A 10 12.399 -3.030 -12.617 1.00 0.00 H ATOM 149 HD2 LYS A 10 12.251 -5.905 -11.599 1.00 0.00 H ATOM 150 HD3 LYS A 10 13.492 -4.769 -11.112 1.00 0.00 H ATOM 151 HE2 LYS A 10 12.018 -4.270 -9.421 1.00 0.00 H ATOM 152 HE3 LYS A 10 11.279 -3.238 -10.630 1.00 0.00 H ATOM 153 HZ1 LYS A 10 10.440 -6.049 -10.539 1.00 0.00 H ATOM 154 HZ3 LYS A 10 9.569 -4.738 -10.955 1.00 0.00 H ATOM 155 N LEU A 11 7.907 -3.280 -14.470 1.00 0.00 N ATOM 156 CA LEU A 11 6.805 -3.442 -15.402 1.00 0.00 C ATOM 157 C LEU A 11 5.657 -2.515 -14.994 1.00 0.00 C ATOM 158 O LEU A 11 4.523 -2.962 -14.829 1.00 0.00 O ATOM 159 CB LEU A 11 6.399 -4.914 -15.503 1.00 0.00 C ATOM 160 CG LEU A 11 6.754 -5.791 -14.301 1.00 0.00 C ATOM 161 CD1 LEU A 11 8.213 -6.247 -14.368 1.00 0.00 C ATOM 162 CD2 LEU A 11 6.437 -5.075 -12.986 1.00 0.00 C ATOM 163 H LEU A 11 7.639 -3.161 -13.515 1.00 0.00 H ATOM 164 HA LEU A 11 7.161 -3.137 -16.386 1.00 0.00 H ATOM 165 HB2 LEU A 11 5.322 -4.964 -15.659 1.00 0.00 H ATOM 166 HB3 LEU A 11 6.870 -5.339 -16.390 1.00 0.00 H ATOM 167 HG LEU A 11 6.136 -6.688 -14.337 1.00 0.00 H ATOM 168 HD11 LEU A 11 8.333 -7.166 -13.794 1.00 0.00 H ATOM 169 HD12 LEU A 11 8.491 -6.428 -15.406 1.00 0.00 H ATOM 170 HD13 LEU A 11 8.856 -5.472 -13.949 1.00 0.00 H ATOM 171 HD21 LEU A 11 7.356 -4.935 -12.418 1.00 0.00 H ATOM 172 HD22 LEU A 11 5.991 -4.105 -13.201 1.00 0.00 H ATOM 173 HD23 LEU A 11 5.739 -5.677 -12.405 1.00 0.00 H ATOM 174 N SER A 12 5.992 -1.242 -14.842 1.00 0.00 N ATOM 175 CA SER A 12 5.004 -0.250 -14.457 1.00 0.00 C ATOM 176 C SER A 12 4.165 0.154 -15.671 1.00 0.00 C ATOM 177 O SER A 12 2.979 -0.164 -15.745 1.00 0.00 O ATOM 178 CB SER A 12 5.672 0.982 -13.841 1.00 0.00 C ATOM 179 OG SER A 12 4.935 2.174 -14.097 1.00 0.00 O ATOM 180 H SER A 12 6.917 -0.887 -14.979 1.00 0.00 H ATOM 181 HA SER A 12 4.382 -0.738 -13.707 1.00 0.00 H ATOM 182 HB2 SER A 12 5.770 0.840 -12.764 1.00 0.00 H ATOM 183 HB3 SER A 12 6.681 1.086 -14.241 1.00 0.00 H ATOM 184 HG SER A 12 4.786 2.674 -13.244 1.00 0.00 H ATOM 185 N GLY A 13 4.815 0.849 -16.595 1.00 0.00 N ATOM 186 CA GLY A 13 4.144 1.299 -17.802 1.00 0.00 C ATOM 187 C GLY A 13 3.374 0.152 -18.462 1.00 0.00 C ATOM 188 O GLY A 13 2.448 0.386 -19.236 1.00 0.00 O ATOM 189 H GLY A 13 5.779 1.103 -16.527 1.00 0.00 H ATOM 190 HA2 GLY A 13 3.456 2.110 -17.560 1.00 0.00 H ATOM 191 HA3 GLY A 13 4.876 1.700 -18.501 1.00 0.00 H ATOM 192 N ALA A 14 3.789 -1.063 -18.131 1.00 0.00 N ATOM 193 CA ALA A 14 3.150 -2.246 -18.682 1.00 0.00 C ATOM 194 C ALA A 14 1.827 -2.491 -17.956 1.00 0.00 C ATOM 195 O ALA A 14 0.763 -2.472 -18.574 1.00 0.00 O ATOM 196 CB ALA A 14 4.105 -3.438 -18.574 1.00 0.00 C ATOM 197 H ALA A 14 4.543 -1.245 -17.500 1.00 0.00 H ATOM 198 HA ALA A 14 2.947 -2.054 -19.735 1.00 0.00 H ATOM 199 HB1 ALA A 14 4.272 -3.674 -17.523 1.00 0.00 H ATOM 200 HB2 ALA A 14 3.666 -4.301 -19.074 1.00 0.00 H ATOM 201 HB3 ALA A 14 5.055 -3.187 -19.046 1.00 0.00 H ATOM 202 N GLN A 15 1.934 -2.716 -16.654 1.00 0.00 N ATOM 203 CA GLN A 15 0.759 -2.965 -15.838 1.00 0.00 C ATOM 204 C GLN A 15 -0.421 -2.130 -16.339 1.00 0.00 C ATOM 205 O GLN A 15 -1.540 -2.631 -16.446 1.00 0.00 O ATOM 206 CB GLN A 15 1.046 -2.679 -14.362 1.00 0.00 C ATOM 207 CG GLN A 15 0.881 -3.945 -13.517 1.00 0.00 C ATOM 208 CD GLN A 15 2.192 -4.729 -13.442 1.00 0.00 C ATOM 209 OE1 GLN A 15 2.264 -5.901 -13.769 1.00 0.00 O ATOM 210 NE2 GLN A 15 3.222 -4.018 -12.993 1.00 0.00 N ATOM 211 H GLN A 15 2.804 -2.731 -16.160 1.00 0.00 H ATOM 212 HA GLN A 15 0.540 -4.026 -15.961 1.00 0.00 H ATOM 213 HB2 GLN A 15 2.060 -2.294 -14.253 1.00 0.00 H ATOM 214 HB3 GLN A 15 0.370 -1.906 -14.000 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.556 -3.675 -12.512 1.00 0.00 H ATOM 216 HG3 GLN A 15 0.100 -4.573 -13.946 1.00 0.00 H ATOM 217 HE21 GLN A 15 3.095 -3.058 -12.740 1.00 0.00 H ATOM 218 HE22 GLN A 15 4.124 -4.443 -12.907 1.00 0.00 H ATOM 219 N TYR A 16 -0.132 -0.870 -16.630 1.00 0.00 N ATOM 220 CA TYR A 16 -1.156 0.040 -17.117 1.00 0.00 C ATOM 221 C TYR A 16 -2.400 -0.011 -16.229 1.00 0.00 C ATOM 222 O TYR A 16 -2.998 -1.071 -16.052 1.00 0.00 O ATOM 223 CB TYR A 16 -1.523 -0.450 -18.519 1.00 0.00 C ATOM 224 CG TYR A 16 -2.589 -1.548 -18.535 1.00 0.00 C ATOM 225 CD1 TYR A 16 -3.915 -1.224 -18.326 1.00 0.00 C ATOM 226 CD2 TYR A 16 -2.226 -2.860 -18.758 1.00 0.00 C ATOM 227 CE1 TYR A 16 -4.919 -2.257 -18.342 1.00 0.00 C ATOM 228 CE2 TYR A 16 -3.229 -3.892 -18.773 1.00 0.00 C ATOM 229 CZ TYR A 16 -4.526 -3.540 -18.565 1.00 0.00 C ATOM 230 OH TYR A 16 -5.475 -4.514 -18.579 1.00 0.00 O ATOM 231 H TYR A 16 0.780 -0.470 -16.540 1.00 0.00 H ATOM 232 HA TYR A 16 -0.745 1.049 -17.097 1.00 0.00 H ATOM 233 HB2 TYR A 16 -1.878 0.397 -19.107 1.00 0.00 H ATOM 234 HB3 TYR A 16 -0.624 -0.824 -19.009 1.00 0.00 H ATOM 235 HD1 TYR A 16 -4.201 -0.188 -18.149 1.00 0.00 H ATOM 236 HD2 TYR A 16 -1.179 -3.115 -18.924 1.00 0.00 H ATOM 237 HE1 TYR A 16 -5.969 -2.015 -18.177 1.00 0.00 H ATOM 238 HE2 TYR A 16 -2.956 -4.933 -18.950 1.00 0.00 H ATOM 239 HH TYR A 16 -5.323 -5.150 -17.822 1.00 0.00 H ATOM 240 N GLN A 17 -2.755 1.148 -15.694 1.00 0.00 N ATOM 241 CA GLN A 17 -3.917 1.250 -14.829 1.00 0.00 C ATOM 242 C GLN A 17 -4.101 -0.043 -14.034 1.00 0.00 C ATOM 243 O GLN A 17 -5.228 -0.450 -13.754 1.00 0.00 O ATOM 244 CB GLN A 17 -5.174 1.580 -15.637 1.00 0.00 C ATOM 245 CG GLN A 17 -5.807 0.311 -16.210 1.00 0.00 C ATOM 246 CD GLN A 17 -6.587 0.617 -17.490 1.00 0.00 C ATOM 247 OE1 GLN A 17 -7.740 0.251 -17.648 1.00 0.00 O ATOM 248 NE2 GLN A 17 -5.895 1.306 -18.393 1.00 0.00 N ATOM 249 H GLN A 17 -2.263 2.006 -15.843 1.00 0.00 H ATOM 250 HA GLN A 17 -3.703 2.075 -14.150 1.00 0.00 H ATOM 251 HB2 GLN A 17 -5.895 2.095 -15.001 1.00 0.00 H ATOM 252 HB3 GLN A 17 -4.921 2.262 -16.448 1.00 0.00 H ATOM 253 HG2 GLN A 17 -5.029 -0.424 -16.420 1.00 0.00 H ATOM 254 HG3 GLN A 17 -6.474 -0.134 -15.471 1.00 0.00 H ATOM 255 HE21 GLN A 17 -4.952 1.575 -18.202 1.00 0.00 H ATOM 256 HE22 GLN A 17 -6.319 1.554 -19.265 1.00 0.00 H ATOM 257 N GLN A 18 -2.977 -0.654 -13.690 1.00 0.00 N ATOM 258 CA GLN A 18 -3.000 -1.894 -12.932 1.00 0.00 C ATOM 259 C GLN A 18 -3.144 -1.599 -11.437 1.00 0.00 C ATOM 260 O GLN A 18 -3.127 -2.514 -10.616 1.00 0.00 O ATOM 261 CB GLN A 18 -1.748 -2.729 -13.208 1.00 0.00 C ATOM 262 CG GLN A 18 -2.010 -4.214 -12.946 1.00 0.00 C ATOM 263 CD GLN A 18 -2.235 -4.970 -14.256 1.00 0.00 C ATOM 264 OE1 GLN A 18 -2.949 -4.531 -15.143 1.00 0.00 O ATOM 265 NE2 GLN A 18 -1.588 -6.131 -14.329 1.00 0.00 N ATOM 266 H GLN A 18 -2.065 -0.317 -13.921 1.00 0.00 H ATOM 267 HA GLN A 18 -3.876 -2.435 -13.288 1.00 0.00 H ATOM 268 HB2 GLN A 18 -1.434 -2.589 -14.242 1.00 0.00 H ATOM 269 HB3 GLN A 18 -0.929 -2.384 -12.576 1.00 0.00 H ATOM 270 HG2 GLN A 18 -1.165 -4.647 -12.412 1.00 0.00 H ATOM 271 HG3 GLN A 18 -2.884 -4.324 -12.304 1.00 0.00 H ATOM 272 HE21 GLN A 18 -1.018 -6.434 -13.565 1.00 0.00 H ATOM 273 HE22 GLN A 18 -1.672 -6.699 -15.147 1.00 0.00 H ATOM 274 N HIS A 19 -3.280 -0.318 -11.130 1.00 0.00 N ATOM 275 CA HIS A 19 -3.426 0.109 -9.749 1.00 0.00 C ATOM 276 C HIS A 19 -2.471 -0.690 -8.861 1.00 0.00 C ATOM 277 O HIS A 19 -2.829 -1.078 -7.749 1.00 0.00 O ATOM 278 CB HIS A 19 -4.884 0.002 -9.299 1.00 0.00 C ATOM 279 CG HIS A 19 -5.232 -1.318 -8.652 1.00 0.00 C ATOM 280 ND1 HIS A 19 -5.491 -1.443 -7.297 1.00 0.00 N ATOM 281 CD2 HIS A 19 -5.360 -2.566 -9.186 1.00 0.00 C ATOM 282 CE1 HIS A 19 -5.762 -2.715 -7.040 1.00 0.00 C ATOM 283 NE2 HIS A 19 -5.679 -3.409 -8.212 1.00 0.00 N ATOM 284 H HIS A 19 -3.292 0.421 -11.804 1.00 0.00 H ATOM 285 HA HIS A 19 -3.145 1.162 -9.715 1.00 0.00 H ATOM 286 HB2 HIS A 19 -5.097 0.807 -8.595 1.00 0.00 H ATOM 287 HB3 HIS A 19 -5.533 0.153 -10.161 1.00 0.00 H ATOM 288 HD1 HIS A 19 -5.477 -0.701 -6.628 1.00 0.00 H ATOM 289 HD2 HIS A 19 -5.224 -2.827 -10.235 1.00 0.00 H ATOM 290 HE1 HIS A 19 -6.007 -3.132 -6.064 1.00 0.00 H ATOM 291 N GLY A 20 -1.275 -0.914 -9.384 1.00 0.00 N ATOM 292 CA GLY A 20 -0.265 -1.660 -8.653 1.00 0.00 C ATOM 293 C GLY A 20 1.100 -0.974 -8.747 1.00 0.00 C ATOM 294 O GLY A 20 1.733 -0.701 -7.730 1.00 0.00 O ATOM 295 H GLY A 20 -0.992 -0.594 -10.289 1.00 0.00 H ATOM 296 HA2 GLY A 20 -0.560 -1.749 -7.607 1.00 0.00 H ATOM 297 HA3 GLY A 20 -0.196 -2.672 -9.051 1.00 0.00 H ATOM 298 N ARG A 21 1.513 -0.717 -9.980 1.00 0.00 N ATOM 299 CA ARG A 21 2.790 -0.068 -10.221 1.00 0.00 C ATOM 300 C ARG A 21 2.605 1.447 -10.330 1.00 0.00 C ATOM 301 O ARG A 21 2.992 2.190 -9.430 1.00 0.00 O ATOM 302 CB ARG A 21 3.439 -0.590 -11.505 1.00 0.00 C ATOM 303 CG ARG A 21 4.480 -1.667 -11.195 1.00 0.00 C ATOM 304 CD ARG A 21 3.955 -2.653 -10.148 1.00 0.00 C ATOM 305 NE ARG A 21 2.567 -3.048 -10.478 1.00 0.00 N ATOM 306 CZ ARG A 21 1.947 -4.132 -9.964 1.00 0.00 C ATOM 307 NH1 ARG A 21 2.587 -4.937 -9.090 1.00 0.00 N ATOM 308 NH2 ARG A 21 0.705 -4.391 -10.328 1.00 0.00 N ATOM 309 H ARG A 21 0.991 -0.943 -10.803 1.00 0.00 H ATOM 310 HA ARG A 21 3.402 -0.327 -9.357 1.00 0.00 H ATOM 311 HB2 ARG A 21 2.673 -0.999 -12.163 1.00 0.00 H ATOM 312 HB3 ARG A 21 3.911 0.235 -12.038 1.00 0.00 H ATOM 313 HG2 ARG A 21 4.736 -2.203 -12.108 1.00 0.00 H ATOM 314 HG3 ARG A 21 5.396 -1.199 -10.832 1.00 0.00 H ATOM 315 HD2 ARG A 21 4.595 -3.534 -10.115 1.00 0.00 H ATOM 316 HD3 ARG A 21 3.987 -2.196 -9.159 1.00 0.00 H ATOM 317 HE ARG A 21 2.058 -2.478 -11.123 1.00 0.00 H ATOM 318 HH11 ARG A 21 3.528 -4.733 -8.819 1.00 0.00 H ATOM 319 HH12 ARG A 21 2.120 -5.737 -8.713 1.00 0.00 H ATOM 320 HH22 ARG A 21 0.176 -5.171 -9.995 1.00 0.00 H ATOM 321 N ALA A 22 2.011 1.859 -11.441 1.00 0.00 N ATOM 322 CA ALA A 22 1.770 3.272 -11.679 1.00 0.00 C ATOM 323 C ALA A 22 0.535 3.714 -10.891 1.00 0.00 C ATOM 324 O ALA A 22 0.201 4.897 -10.867 1.00 0.00 O ATOM 325 CB ALA A 22 1.621 3.518 -13.182 1.00 0.00 C ATOM 326 H ALA A 22 1.699 1.248 -12.168 1.00 0.00 H ATOM 327 HA ALA A 22 2.638 3.823 -11.317 1.00 0.00 H ATOM 328 HB1 ALA A 22 1.172 2.642 -13.651 1.00 0.00 H ATOM 329 HB2 ALA A 22 0.983 4.386 -13.346 1.00 0.00 H ATOM 330 HB3 ALA A 22 2.602 3.700 -13.619 1.00 0.00 H ATOM 331 N LEU A 23 -0.108 2.740 -10.265 1.00 0.00 N ATOM 332 CA LEU A 23 -1.298 3.014 -9.478 1.00 0.00 C ATOM 333 C LEU A 23 -2.441 3.416 -10.412 1.00 0.00 C ATOM 334 O LEU A 23 -3.243 4.286 -10.078 1.00 0.00 O ATOM 335 CB LEU A 23 -0.997 4.049 -8.394 1.00 0.00 C ATOM 336 CG LEU A 23 -0.662 3.492 -7.009 1.00 0.00 C ATOM 337 CD1 LEU A 23 0.358 4.380 -6.291 1.00 0.00 C ATOM 338 CD2 LEU A 23 -1.930 3.290 -6.177 1.00 0.00 C ATOM 339 H LEU A 23 0.171 1.779 -10.290 1.00 0.00 H ATOM 340 HA LEU A 23 -1.575 2.088 -8.972 1.00 0.00 H ATOM 341 HB2 LEU A 23 -0.161 4.664 -8.728 1.00 0.00 H ATOM 342 HB3 LEU A 23 -1.859 4.709 -8.299 1.00 0.00 H ATOM 343 HG LEU A 23 -0.201 2.513 -7.136 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.140 3.759 -5.858 1.00 0.00 H ATOM 345 HD12 LEU A 23 0.799 5.075 -7.006 1.00 0.00 H ATOM 346 HD13 LEU A 23 -0.141 4.942 -5.501 1.00 0.00 H ATOM 347 HD21 LEU A 23 -1.658 2.952 -5.177 1.00 0.00 H ATOM 348 HD22 LEU A 23 -2.473 4.233 -6.108 1.00 0.00 H ATOM 349 HD23 LEU A 23 -2.561 2.541 -6.655 1.00 0.00 H