ATOM 1 N GLY A 1 18.479 -10.219 16.289 1.00 0.00 N ATOM 2 CA GLY A 1 17.116 -9.734 16.034 1.00 0.00 C ATOM 3 C GLY A 1 16.664 -10.004 14.598 1.00 0.00 C ATOM 4 O GLY A 1 17.491 -10.272 13.715 1.00 0.00 O ATOM 5 H1 GLY A 1 19.197 -9.755 15.771 1.00 0.00 H ATOM 6 HA2 GLY A 1 16.433 -10.233 16.719 1.00 0.00 H ATOM 7 HA3 GLY A 1 17.080 -8.662 16.225 1.00 0.00 H ATOM 8 N PRO A 2 15.351 -9.932 14.332 1.00 0.00 N ATOM 9 CA PRO A 2 14.784 -10.162 13.006 1.00 0.00 C ATOM 10 C PRO A 2 15.216 -9.070 12.014 1.00 0.00 C ATOM 11 O PRO A 2 15.736 -8.024 12.413 1.00 0.00 O ATOM 12 CB PRO A 2 13.269 -10.211 13.228 1.00 0.00 C ATOM 13 CG PRO A 2 13.056 -9.352 14.472 1.00 0.00 C ATOM 14 CD PRO A 2 14.309 -9.618 15.296 1.00 0.00 C ATOM 15 HA PRO A 2 15.120 -11.129 12.629 1.00 0.00 H ATOM 16 HB2 PRO A 2 12.712 -9.826 12.378 1.00 0.00 H ATOM 17 HB3 PRO A 2 12.968 -11.237 13.445 1.00 0.00 H ATOM 18 HG2 PRO A 2 13.040 -8.301 14.192 1.00 0.00 H ATOM 19 HG3 PRO A 2 12.149 -9.623 15.012 1.00 0.00 H ATOM 20 HD2 PRO A 2 14.564 -8.726 15.865 1.00 0.00 H ATOM 21 HD3 PRO A 2 14.150 -10.471 15.957 1.00 0.00 H ATOM 22 N SER A 3 14.997 -9.318 10.722 1.00 0.00 N ATOM 23 CA SER A 3 15.344 -8.428 9.624 1.00 0.00 C ATOM 24 C SER A 3 14.610 -7.094 9.743 1.00 0.00 C ATOM 25 O SER A 3 15.274 -6.060 9.872 1.00 0.00 O ATOM 26 CB SER A 3 15.044 -9.123 8.285 1.00 0.00 C ATOM 27 OG SER A 3 15.536 -8.394 7.177 1.00 0.00 O ATOM 28 H SER A 3 14.562 -10.203 10.478 1.00 0.00 H ATOM 29 HA SER A 3 16.415 -8.241 9.685 1.00 0.00 H ATOM 30 HB2 SER A 3 15.510 -10.104 8.279 1.00 0.00 H ATOM 31 HB3 SER A 3 13.970 -9.256 8.170 1.00 0.00 H ATOM 32 HG SER A 3 16.503 -8.288 7.295 1.00 0.00 H ATOM 33 N GLN A 4 13.272 -7.135 9.771 1.00 0.00 N ATOM 34 CA GLN A 4 12.357 -5.994 9.853 1.00 0.00 C ATOM 35 C GLN A 4 12.831 -4.822 8.973 1.00 0.00 C ATOM 36 O GLN A 4 13.274 -3.798 9.500 1.00 0.00 O ATOM 37 CB GLN A 4 12.100 -5.604 11.316 1.00 0.00 C ATOM 38 CG GLN A 4 11.428 -6.762 12.063 1.00 0.00 C ATOM 39 CD GLN A 4 10.953 -6.362 13.450 1.00 0.00 C ATOM 40 OE1 GLN A 4 9.797 -6.569 13.806 1.00 0.00 O ATOM 41 NE2 GLN A 4 11.823 -5.874 14.313 1.00 0.00 N ATOM 42 H GLN A 4 12.828 -8.036 9.654 1.00 0.00 H ATOM 43 HA GLN A 4 11.397 -6.316 9.445 1.00 0.00 H ATOM 44 HB2 GLN A 4 13.039 -5.341 11.805 1.00 0.00 H ATOM 45 HB3 GLN A 4 11.433 -4.741 11.340 1.00 0.00 H ATOM 46 HG2 GLN A 4 10.566 -7.104 11.489 1.00 0.00 H ATOM 47 HG3 GLN A 4 12.125 -7.590 12.156 1.00 0.00 H ATOM 48 HE21 GLN A 4 12.792 -5.690 14.055 1.00 0.00 H ATOM 49 HE22 GLN A 4 11.489 -5.525 15.203 1.00 0.00 H ATOM 50 N PRO A 5 12.926 -5.024 7.648 1.00 0.00 N ATOM 51 CA PRO A 5 13.366 -3.996 6.719 1.00 0.00 C ATOM 52 C PRO A 5 12.315 -2.881 6.651 1.00 0.00 C ATOM 53 O PRO A 5 11.126 -3.134 6.449 1.00 0.00 O ATOM 54 CB PRO A 5 13.562 -4.728 5.394 1.00 0.00 C ATOM 55 CG PRO A 5 12.546 -5.861 5.448 1.00 0.00 C ATOM 56 CD PRO A 5 12.448 -6.194 6.928 1.00 0.00 C ATOM 57 HA PRO A 5 14.320 -3.578 7.046 1.00 0.00 H ATOM 58 HB2 PRO A 5 13.401 -4.086 4.537 1.00 0.00 H ATOM 59 HB3 PRO A 5 14.565 -5.143 5.366 1.00 0.00 H ATOM 60 HG2 PRO A 5 11.581 -5.512 5.086 1.00 0.00 H ATOM 61 HG3 PRO A 5 12.892 -6.719 4.876 1.00 0.00 H ATOM 62 HD2 PRO A 5 11.412 -6.419 7.186 1.00 0.00 H ATOM 63 HD3 PRO A 5 13.093 -7.045 7.140 1.00 0.00 H ATOM 64 N THR A 6 12.753 -1.647 6.875 1.00 0.00 N ATOM 65 CA THR A 6 11.915 -0.462 6.866 1.00 0.00 C ATOM 66 C THR A 6 12.744 0.725 6.363 1.00 0.00 C ATOM 67 O THR A 6 13.929 0.556 6.053 1.00 0.00 O ATOM 68 CB THR A 6 11.277 -0.315 8.266 1.00 0.00 C ATOM 69 OG1 THR A 6 10.484 0.848 8.372 1.00 0.00 O ATOM 70 CG2 THR A 6 12.281 -0.307 9.427 1.00 0.00 C ATOM 71 H THR A 6 13.734 -1.472 7.032 1.00 0.00 H ATOM 72 HA THR A 6 11.111 -0.621 6.145 1.00 0.00 H ATOM 73 HB THR A 6 10.609 -1.165 8.394 1.00 0.00 H ATOM 74 HG1 THR A 6 10.958 1.500 8.907 1.00 0.00 H ATOM 75 HG21 THR A 6 12.732 -1.292 9.529 1.00 0.00 H ATOM 76 HG22 THR A 6 11.769 -0.083 10.364 1.00 0.00 H ATOM 77 HG23 THR A 6 13.073 0.421 9.263 1.00 0.00 H ATOM 78 N TYR A 7 12.134 1.907 6.252 1.00 0.00 N ATOM 79 CA TYR A 7 12.773 3.127 5.785 1.00 0.00 C ATOM 80 C TYR A 7 12.508 4.282 6.760 1.00 0.00 C ATOM 81 O TYR A 7 11.748 5.193 6.428 1.00 0.00 O ATOM 82 CB TYR A 7 12.307 3.443 4.355 1.00 0.00 C ATOM 83 CG TYR A 7 12.790 2.455 3.313 1.00 0.00 C ATOM 84 CD1 TYR A 7 12.041 1.299 3.025 1.00 0.00 C ATOM 85 CD2 TYR A 7 14.000 2.690 2.637 1.00 0.00 C ATOM 86 CE1 TYR A 7 12.483 0.391 2.049 1.00 0.00 C ATOM 87 CE2 TYR A 7 14.446 1.791 1.657 1.00 0.00 C ATOM 88 CZ TYR A 7 13.691 0.636 1.362 1.00 0.00 C ATOM 89 OH TYR A 7 14.131 -0.243 0.423 1.00 0.00 O ATOM 90 H TYR A 7 11.164 1.970 6.528 1.00 0.00 H ATOM 91 HA TYR A 7 13.851 2.980 5.737 1.00 0.00 H ATOM 92 HB2 TYR A 7 11.217 3.489 4.327 1.00 0.00 H ATOM 93 HB3 TYR A 7 12.678 4.431 4.077 1.00 0.00 H ATOM 94 HD1 TYR A 7 11.112 1.111 3.540 1.00 0.00 H ATOM 95 HD2 TYR A 7 14.581 3.578 2.844 1.00 0.00 H ATOM 96 HE1 TYR A 7 11.894 -0.486 1.820 1.00 0.00 H ATOM 97 HE2 TYR A 7 15.364 1.991 1.124 1.00 0.00 H ATOM 98 HH TYR A 7 14.669 0.233 -0.247 1.00 0.00 H ATOM 99 N PRO A 8 13.149 4.317 7.942 1.00 0.00 N ATOM 100 CA PRO A 8 12.988 5.390 8.932 1.00 0.00 C ATOM 101 C PRO A 8 13.660 6.713 8.485 1.00 0.00 C ATOM 102 O PRO A 8 14.052 7.525 9.324 1.00 0.00 O ATOM 103 CB PRO A 8 13.578 4.821 10.229 1.00 0.00 C ATOM 104 CG PRO A 8 14.690 3.911 9.719 1.00 0.00 C ATOM 105 CD PRO A 8 14.064 3.306 8.463 1.00 0.00 C ATOM 106 HA PRO A 8 11.926 5.594 9.082 1.00 0.00 H ATOM 107 HB2 PRO A 8 13.954 5.589 10.908 1.00 0.00 H ATOM 108 HB3 PRO A 8 12.821 4.217 10.730 1.00 0.00 H ATOM 109 HG2 PRO A 8 15.559 4.512 9.447 1.00 0.00 H ATOM 110 HG3 PRO A 8 14.948 3.147 10.456 1.00 0.00 H ATOM 111 HD2 PRO A 8 14.840 3.036 7.748 1.00 0.00 H ATOM 112 HD3 PRO A 8 13.483 2.430 8.740 1.00 0.00 H ATOM 113 N GLY A 9 14.015 6.856 7.207 1.00 0.00 N ATOM 114 CA GLY A 9 14.650 8.031 6.640 1.00 0.00 C ATOM 115 C GLY A 9 14.217 8.177 5.192 1.00 0.00 C ATOM 116 O GLY A 9 13.427 9.067 4.874 1.00 0.00 O ATOM 117 H GLY A 9 13.668 6.171 6.549 1.00 0.00 H ATOM 118 HA2 GLY A 9 14.339 8.917 7.194 1.00 0.00 H ATOM 119 HA3 GLY A 9 15.734 7.932 6.695 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 12.013 10.698 -1.809 1.00 0.00 N ATOM 122 CA PRO B 11 11.549 10.013 -3.007 1.00 0.00 C ATOM 123 C PRO B 11 10.029 9.816 -2.921 1.00 0.00 C ATOM 124 O PRO B 11 9.550 8.828 -2.371 1.00 0.00 O ATOM 125 CB PRO B 11 12.346 8.701 -3.059 1.00 0.00 C ATOM 126 CG PRO B 11 12.691 8.419 -1.595 1.00 0.00 C ATOM 127 CD PRO B 11 12.845 9.812 -0.998 1.00 0.00 C ATOM 128 HA PRO B 11 11.789 10.609 -3.889 1.00 0.00 H ATOM 129 HB2 PRO B 11 11.779 7.884 -3.508 1.00 0.00 H ATOM 130 HB3 PRO B 11 13.268 8.863 -3.617 1.00 0.00 H ATOM 131 HG2 PRO B 11 11.863 7.922 -1.096 1.00 0.00 H ATOM 132 HG3 PRO B 11 13.600 7.827 -1.493 1.00 0.00 H ATOM 133 HD2 PRO B 11 12.538 9.799 0.048 1.00 0.00 H ATOM 134 HD3 PRO B 11 13.886 10.123 -1.066 1.00 0.00 H ATOM 135 N VAL B 12 9.253 10.702 -3.551 1.00 0.00 N ATOM 136 CA VAL B 12 7.790 10.629 -3.532 1.00 0.00 C ATOM 137 C VAL B 12 7.290 9.296 -4.121 1.00 0.00 C ATOM 138 O VAL B 12 6.230 8.812 -3.730 1.00 0.00 O ATOM 139 CB VAL B 12 7.155 11.880 -4.187 1.00 0.00 C ATOM 140 CG1 VAL B 12 5.660 11.997 -3.859 1.00 0.00 C ATOM 141 CG2 VAL B 12 7.830 13.189 -3.736 1.00 0.00 C ATOM 142 H VAL B 12 9.687 11.502 -3.986 1.00 0.00 H ATOM 143 HA VAL B 12 7.505 10.633 -2.480 1.00 0.00 H ATOM 144 HB VAL B 12 7.248 11.807 -5.267 1.00 0.00 H ATOM 145 HG11 VAL B 12 5.253 12.915 -4.284 1.00 0.00 H ATOM 146 HG12 VAL B 12 5.121 11.161 -4.299 1.00 0.00 H ATOM 147 HG13 VAL B 12 5.511 11.988 -2.779 1.00 0.00 H ATOM 148 HG21 VAL B 12 7.815 13.267 -2.648 1.00 0.00 H ATOM 149 HG22 VAL B 12 8.863 13.217 -4.076 1.00 0.00 H ATOM 150 HG23 VAL B 12 7.308 14.047 -4.160 1.00 0.00 H ATOM 151 N GLU B 13 8.046 8.640 -5.006 1.00 0.00 N ATOM 152 CA GLU B 13 7.647 7.355 -5.580 1.00 0.00 C ATOM 153 C GLU B 13 7.624 6.277 -4.478 1.00 0.00 C ATOM 154 O GLU B 13 6.779 5.380 -4.483 1.00 0.00 O ATOM 155 CB GLU B 13 8.617 6.992 -6.712 1.00 0.00 C ATOM 156 CG GLU B 13 8.076 5.832 -7.550 1.00 0.00 C ATOM 157 CD GLU B 13 9.039 5.445 -8.668 1.00 0.00 C ATOM 158 OE1 GLU B 13 8.935 6.000 -9.792 1.00 0.00 O ATOM 159 OE2 GLU B 13 9.776 4.450 -8.508 1.00 0.00 O ATOM 160 H GLU B 13 8.911 9.057 -5.313 1.00 0.00 H ATOM 161 HA GLU B 13 6.641 7.446 -5.993 1.00 0.00 H ATOM 162 HB2 GLU B 13 8.744 7.857 -7.363 1.00 0.00 H ATOM 163 HB3 GLU B 13 9.590 6.726 -6.294 1.00 0.00 H ATOM 164 HG2 GLU B 13 7.917 4.966 -6.910 1.00 0.00 H ATOM 165 HG3 GLU B 13 7.117 6.118 -7.982 1.00 0.00 H ATOM 166 N ASP B 14 8.565 6.345 -3.533 1.00 0.00 N ATOM 167 CA ASP B 14 8.697 5.422 -2.404 1.00 0.00 C ATOM 168 C ASP B 14 7.663 5.736 -1.320 1.00 0.00 C ATOM 169 O ASP B 14 7.228 4.855 -0.571 1.00 0.00 O ATOM 170 CB ASP B 14 10.111 5.544 -1.828 1.00 0.00 C ATOM 171 CG ASP B 14 10.333 4.637 -0.622 1.00 0.00 C ATOM 172 OD1 ASP B 14 10.537 3.423 -0.836 1.00 0.00 O ATOM 173 OD2 ASP B 14 10.446 5.165 0.511 1.00 0.00 O ATOM 174 H ASP B 14 9.231 7.107 -3.564 1.00 0.00 H ATOM 175 HA ASP B 14 8.535 4.406 -2.750 1.00 0.00 H ATOM 176 HB2 ASP B 14 10.841 5.302 -2.603 1.00 0.00 H ATOM 177 HB3 ASP B 14 10.264 6.570 -1.515 1.00 0.00 H ATOM 178 N LEU B 15 7.200 6.985 -1.292 1.00 0.00 N ATOM 179 CA LEU B 15 6.219 7.471 -0.358 1.00 0.00 C ATOM 180 C LEU B 15 4.816 7.042 -0.792 1.00 0.00 C ATOM 181 O LEU B 15 4.042 6.560 0.036 1.00 0.00 O ATOM 182 CB LEU B 15 6.354 8.999 -0.282 1.00 0.00 C ATOM 183 CG LEU B 15 5.719 9.502 1.012 1.00 0.00 C ATOM 184 CD1 LEU B 15 6.637 9.248 2.211 1.00 0.00 C ATOM 185 CD2 LEU B 15 5.391 10.992 0.932 1.00 0.00 C ATOM 186 H LEU B 15 7.592 7.670 -1.923 1.00 0.00 H ATOM 187 HA LEU B 15 6.436 7.027 0.612 1.00 0.00 H ATOM 188 HB2 LEU B 15 7.406 9.289 -0.304 1.00 0.00 H ATOM 189 HB3 LEU B 15 5.854 9.448 -1.140 1.00 0.00 H ATOM 190 HG LEU B 15 4.792 8.958 1.138 1.00 0.00 H ATOM 191 HD11 LEU B 15 6.827 8.184 2.353 1.00 0.00 H ATOM 192 HD12 LEU B 15 6.160 9.628 3.107 1.00 0.00 H ATOM 193 HD13 LEU B 15 7.594 9.754 2.077 1.00 0.00 H ATOM 194 HD21 LEU B 15 4.749 11.197 0.077 1.00 0.00 H ATOM 195 HD22 LEU B 15 6.311 11.565 0.844 1.00 0.00 H ATOM 196 HD23 LEU B 15 4.875 11.302 1.842 1.00 0.00 H ATOM 197 N ILE B 16 4.480 7.202 -2.077 1.00 0.00 N ATOM 198 CA ILE B 16 3.174 6.828 -2.615 1.00 0.00 C ATOM 199 C ILE B 16 2.996 5.316 -2.543 1.00 0.00 C ATOM 200 O ILE B 16 1.917 4.879 -2.155 1.00 0.00 O ATOM 201 CB ILE B 16 2.957 7.398 -4.037 1.00 0.00 C ATOM 202 CG1 ILE B 16 2.869 8.941 -4.025 1.00 0.00 C ATOM 203 CG2 ILE B 16 1.705 6.835 -4.737 1.00 0.00 C ATOM 204 CD1 ILE B 16 1.814 9.566 -3.108 1.00 0.00 C ATOM 205 H ILE B 16 5.168 7.608 -2.704 1.00 0.00 H ATOM 206 HA ILE B 16 2.412 7.243 -1.958 1.00 0.00 H ATOM 207 HB ILE B 16 3.817 7.117 -4.649 1.00 0.00 H ATOM 208 HG12 ILE B 16 3.830 9.347 -3.729 1.00 0.00 H ATOM 209 HG13 ILE B 16 2.666 9.285 -5.038 1.00 0.00 H ATOM 210 HG21 ILE B 16 0.815 6.997 -4.127 1.00 0.00 H ATOM 211 HG22 ILE B 16 1.567 7.315 -5.707 1.00 0.00 H ATOM 212 HG23 ILE B 16 1.820 5.765 -4.917 1.00 0.00 H ATOM 213 HD11 ILE B 16 2.022 9.335 -2.066 1.00 0.00 H ATOM 214 HD12 ILE B 16 1.860 10.646 -3.226 1.00 0.00 H ATOM 215 HD13 ILE B 16 0.816 9.221 -3.376 1.00 0.00 H ATOM 216 N ARG B 17 4.019 4.504 -2.838 1.00 0.00 N ATOM 217 CA ARG B 17 3.851 3.051 -2.754 1.00 0.00 C ATOM 218 C ARG B 17 3.487 2.644 -1.331 1.00 0.00 C ATOM 219 O ARG B 17 2.523 1.897 -1.145 1.00 0.00 O ATOM 220 CB ARG B 17 5.105 2.336 -3.289 1.00 0.00 C ATOM 221 CG ARG B 17 5.082 0.809 -3.072 1.00 0.00 C ATOM 222 CD ARG B 17 6.435 0.154 -3.359 1.00 0.00 C ATOM 223 NE ARG B 17 6.858 0.331 -4.754 1.00 0.00 N ATOM 224 CZ ARG B 17 6.674 -0.544 -5.742 1.00 0.00 C ATOM 225 NH1 ARG B 17 5.948 -1.638 -5.534 1.00 0.00 N ATOM 226 NH2 ARG B 17 7.229 -0.324 -6.931 1.00 0.00 N ATOM 227 H ARG B 17 4.901 4.888 -3.160 1.00 0.00 H ATOM 228 HA ARG B 17 2.985 2.790 -3.357 1.00 0.00 H ATOM 229 HB2 ARG B 17 5.192 2.542 -4.357 1.00 0.00 H ATOM 230 HB3 ARG B 17 5.981 2.757 -2.799 1.00 0.00 H ATOM 231 HG2 ARG B 17 4.843 0.581 -2.032 1.00 0.00 H ATOM 232 HG3 ARG B 17 4.318 0.364 -3.712 1.00 0.00 H ATOM 233 HD2 ARG B 17 7.189 0.584 -2.707 1.00 0.00 H ATOM 234 HD3 ARG B 17 6.380 -0.904 -3.109 1.00 0.00 H ATOM 235 HE ARG B 17 7.382 1.185 -4.939 1.00 0.00 H ATOM 236 HH11 ARG B 17 5.577 -1.863 -4.612 1.00 0.00 H ATOM 237 HH12 ARG B 17 5.849 -2.341 -6.257 1.00 0.00 H ATOM 238 HH21 ARG B 17 7.718 0.549 -7.123 1.00 0.00 H ATOM 239 HH22 ARG B 17 7.151 -0.996 -7.678 1.00 0.00 H ATOM 240 N PHE B 18 4.199 3.179 -0.342 1.00 0.00 N ATOM 241 CA PHE B 18 3.950 2.892 1.063 1.00 0.00 C ATOM 242 C PHE B 18 2.532 3.324 1.461 1.00 0.00 C ATOM 243 O PHE B 18 1.890 2.684 2.290 1.00 0.00 O ATOM 244 CB PHE B 18 5.013 3.637 1.880 1.00 0.00 C ATOM 245 CG PHE B 18 4.936 3.429 3.376 1.00 0.00 C ATOM 246 CD1 PHE B 18 5.552 2.306 3.954 1.00 0.00 C ATOM 247 CD2 PHE B 18 4.289 4.369 4.199 1.00 0.00 C ATOM 248 CE1 PHE B 18 5.549 2.139 5.348 1.00 0.00 C ATOM 249 CE2 PHE B 18 4.270 4.189 5.592 1.00 0.00 C ATOM 250 CZ PHE B 18 4.911 3.082 6.169 1.00 0.00 C ATOM 251 H PHE B 18 4.976 3.781 -0.578 1.00 0.00 H ATOM 252 HA PHE B 18 4.050 1.819 1.236 1.00 0.00 H ATOM 253 HB2 PHE B 18 5.996 3.306 1.545 1.00 0.00 H ATOM 254 HB3 PHE B 18 4.943 4.706 1.676 1.00 0.00 H ATOM 255 HD1 PHE B 18 6.039 1.573 3.331 1.00 0.00 H ATOM 256 HD2 PHE B 18 3.802 5.233 3.771 1.00 0.00 H ATOM 257 HE1 PHE B 18 6.029 1.278 5.788 1.00 0.00 H ATOM 258 HE2 PHE B 18 3.766 4.906 6.222 1.00 0.00 H ATOM 259 HZ PHE B 18 4.905 2.949 7.242 1.00 0.00 H ATOM 260 N TYR B 19 2.028 4.402 0.855 1.00 0.00 N ATOM 261 CA TYR B 19 0.701 4.934 1.140 1.00 0.00 C ATOM 262 C TYR B 19 -0.385 4.041 0.544 1.00 0.00 C ATOM 263 O TYR B 19 -1.379 3.727 1.206 1.00 0.00 O ATOM 264 CB TYR B 19 0.601 6.346 0.546 1.00 0.00 C ATOM 265 CG TYR B 19 -0.522 7.181 1.121 1.00 0.00 C ATOM 266 CD1 TYR B 19 -0.344 7.850 2.345 1.00 0.00 C ATOM 267 CD2 TYR B 19 -1.737 7.310 0.425 1.00 0.00 C ATOM 268 CE1 TYR B 19 -1.368 8.657 2.868 1.00 0.00 C ATOM 269 CE2 TYR B 19 -2.773 8.098 0.954 1.00 0.00 C ATOM 270 CZ TYR B 19 -2.592 8.780 2.177 1.00 0.00 C ATOM 271 OH TYR B 19 -3.609 9.522 2.686 1.00 0.00 O ATOM 272 H TYR B 19 2.608 4.879 0.172 1.00 0.00 H ATOM 273 HA TYR B 19 0.572 4.987 2.223 1.00 0.00 H ATOM 274 HB2 TYR B 19 1.540 6.861 0.722 1.00 0.00 H ATOM 275 HB3 TYR B 19 0.480 6.289 -0.536 1.00 0.00 H ATOM 276 HD1 TYR B 19 0.592 7.767 2.883 1.00 0.00 H ATOM 277 HD2 TYR B 19 -1.872 6.812 -0.526 1.00 0.00 H ATOM 278 HE1 TYR B 19 -1.205 9.192 3.792 1.00 0.00 H ATOM 279 HE2 TYR B 19 -3.702 8.206 0.412 1.00 0.00 H ATOM 280 HH TYR B 19 -3.320 10.180 3.351 1.00 0.00 H ATOM 281 N ASN B 20 -0.169 3.635 -0.708 1.00 0.00 N ATOM 282 CA ASN B 20 -1.057 2.799 -1.505 1.00 0.00 C ATOM 283 C ASN B 20 -1.310 1.425 -0.903 1.00 0.00 C ATOM 284 O ASN B 20 -2.409 0.912 -1.076 1.00 0.00 O ATOM 285 CB ASN B 20 -0.513 2.610 -2.924 1.00 0.00 C ATOM 286 CG ASN B 20 -1.532 1.892 -3.812 1.00 0.00 C ATOM 287 OD1 ASN B 20 -2.715 2.229 -3.840 1.00 0.00 O ATOM 288 ND2 ASN B 20 -1.095 0.946 -4.625 1.00 0.00 N ATOM 289 H ASN B 20 0.691 3.980 -1.127 1.00 0.00 H ATOM 290 HA ASN B 20 -2.010 3.324 -1.582 1.00 0.00 H ATOM 291 HB2 ASN B 20 -0.297 3.586 -3.353 1.00 0.00 H ATOM 292 HB3 ASN B 20 0.415 2.036 -2.883 1.00 0.00 H ATOM 293 HD21 ASN B 20 -0.131 0.624 -4.606 1.00 0.00 H ATOM 294 HD22 ASN B 20 -1.725 0.580 -5.316 1.00 0.00 H ATOM 295 N ASP B 21 -0.360 0.842 -0.165 1.00 0.00 N ATOM 296 CA ASP B 21 -0.572 -0.484 0.443 1.00 0.00 C ATOM 297 C ASP B 21 -1.800 -0.436 1.361 1.00 0.00 C ATOM 298 O ASP B 21 -2.679 -1.299 1.307 1.00 0.00 O ATOM 299 CB ASP B 21 0.671 -0.961 1.211 1.00 0.00 C ATOM 300 CG ASP B 21 0.555 -2.444 1.583 1.00 0.00 C ATOM 301 OD1 ASP B 21 -0.010 -2.778 2.652 1.00 0.00 O ATOM 302 OD2 ASP B 21 0.936 -3.302 0.752 1.00 0.00 O ATOM 303 H ASP B 21 0.529 1.317 -0.066 1.00 0.00 H ATOM 304 HA ASP B 21 -0.774 -1.201 -0.355 1.00 0.00 H ATOM 305 HB2 ASP B 21 1.556 -0.826 0.588 1.00 0.00 H ATOM 306 HB3 ASP B 21 0.800 -0.365 2.116 1.00 0.00 H ATOM 307 N LEU B 22 -1.918 0.640 2.146 1.00 0.00 N ATOM 308 CA LEU B 22 -3.035 0.856 3.062 1.00 0.00 C ATOM 309 C LEU B 22 -4.286 1.216 2.255 1.00 0.00 C ATOM 310 O LEU B 22 -5.385 0.773 2.585 1.00 0.00 O ATOM 311 CB LEU B 22 -2.690 1.957 4.079 1.00 0.00 C ATOM 312 CG LEU B 22 -1.528 1.576 5.022 1.00 0.00 C ATOM 313 CD1 LEU B 22 -1.051 2.810 5.789 1.00 0.00 C ATOM 314 CD2 LEU B 22 -1.923 0.492 6.032 1.00 0.00 C ATOM 315 H LEU B 22 -1.161 1.310 2.138 1.00 0.00 H ATOM 316 HA LEU B 22 -3.245 -0.065 3.603 1.00 0.00 H ATOM 317 HB2 LEU B 22 -2.426 2.862 3.532 1.00 0.00 H ATOM 318 HB3 LEU B 22 -3.575 2.174 4.679 1.00 0.00 H ATOM 319 HG LEU B 22 -0.685 1.213 4.433 1.00 0.00 H ATOM 320 HD11 LEU B 22 -0.205 2.531 6.420 1.00 0.00 H ATOM 321 HD12 LEU B 22 -1.861 3.194 6.411 1.00 0.00 H ATOM 322 HD13 LEU B 22 -0.728 3.577 5.084 1.00 0.00 H ATOM 323 HD21 LEU B 22 -2.784 0.812 6.620 1.00 0.00 H ATOM 324 HD22 LEU B 22 -1.088 0.286 6.703 1.00 0.00 H ATOM 325 HD23 LEU B 22 -2.166 -0.432 5.513 1.00 0.00 H ATOM 326 N GLN B 23 -4.143 1.999 1.177 1.00 0.00 N ATOM 327 CA GLN B 23 -5.287 2.369 0.347 1.00 0.00 C ATOM 328 C GLN B 23 -5.874 1.137 -0.350 1.00 0.00 C ATOM 329 O GLN B 23 -7.094 1.088 -0.515 1.00 0.00 O ATOM 330 CB GLN B 23 -4.930 3.431 -0.701 1.00 0.00 C ATOM 331 CG GLN B 23 -4.512 4.778 -0.101 1.00 0.00 C ATOM 332 CD GLN B 23 -4.556 5.866 -1.170 1.00 0.00 C ATOM 333 OE1 GLN B 23 -3.786 5.860 -2.129 1.00 0.00 O ATOM 334 NE2 GLN B 23 -5.460 6.819 -1.057 1.00 0.00 N ATOM 335 H GLN B 23 -3.219 2.334 0.944 1.00 0.00 H ATOM 336 HA GLN B 23 -6.064 2.773 0.999 1.00 0.00 H ATOM 337 HB2 GLN B 23 -4.143 3.057 -1.353 1.00 0.00 H ATOM 338 HB3 GLN B 23 -5.813 3.600 -1.318 1.00 0.00 H ATOM 339 HG2 GLN B 23 -5.191 5.038 0.711 1.00 0.00 H ATOM 340 HG3 GLN B 23 -3.503 4.711 0.297 1.00 0.00 H ATOM 341 HE21 GLN B 23 -5.991 6.944 -0.197 1.00 0.00 H ATOM 342 HE22 GLN B 23 -5.541 7.555 -1.751 1.00 0.00 H ATOM 343 N GLN B 24 -5.046 0.157 -0.740 1.00 0.00 N ATOM 344 CA GLN B 24 -5.459 -1.077 -1.400 1.00 0.00 C ATOM 345 C GLN B 24 -6.359 -1.869 -0.456 1.00 0.00 C ATOM 346 O GLN B 24 -7.430 -2.316 -0.858 1.00 0.00 O ATOM 347 CB GLN B 24 -4.239 -1.894 -1.850 1.00 0.00 C ATOM 348 CG GLN B 24 -4.666 -3.106 -2.694 1.00 0.00 C ATOM 349 CD GLN B 24 -3.485 -3.924 -3.213 1.00 0.00 C ATOM 350 OE1 GLN B 24 -3.382 -5.119 -2.959 1.00 0.00 O ATOM 351 NE2 GLN B 24 -2.700 -3.388 -4.135 1.00 0.00 N ATOM 352 H GLN B 24 -4.050 0.277 -0.571 1.00 0.00 H ATOM 353 HA GLN B 24 -6.028 -0.814 -2.281 1.00 0.00 H ATOM 354 HB2 GLN B 24 -3.584 -1.256 -2.444 1.00 0.00 H ATOM 355 HB3 GLN B 24 -3.694 -2.238 -0.977 1.00 0.00 H ATOM 356 HG2 GLN B 24 -5.292 -3.762 -2.087 1.00 0.00 H ATOM 357 HG3 GLN B 24 -5.257 -2.762 -3.544 1.00 0.00 H ATOM 358 HE21 GLN B 24 -2.953 -2.508 -4.559 1.00 0.00 H ATOM 359 HE22 GLN B 24 -2.074 -4.034 -4.610 1.00 0.00 H ATOM 360 N TYR B 25 -6.005 -1.887 0.825 1.00 0.00 N ATOM 361 CA TYR B 25 -6.740 -2.562 1.890 1.00 0.00 C ATOM 362 C TYR B 25 -8.135 -1.960 2.084 1.00 0.00 C ATOM 363 O TYR B 25 -9.003 -2.591 2.688 1.00 0.00 O ATOM 364 CB TYR B 25 -5.931 -2.437 3.184 1.00 0.00 C ATOM 365 CG TYR B 25 -5.689 -3.743 3.899 1.00 0.00 C ATOM 366 CD1 TYR B 25 -4.615 -4.560 3.508 1.00 0.00 C ATOM 367 CD2 TYR B 25 -6.478 -4.104 5.004 1.00 0.00 C ATOM 368 CE1 TYR B 25 -4.288 -5.706 4.249 1.00 0.00 C ATOM 369 CE2 TYR B 25 -6.174 -5.263 5.736 1.00 0.00 C ATOM 370 CZ TYR B 25 -5.061 -6.053 5.377 1.00 0.00 C ATOM 371 OH TYR B 25 -4.708 -7.117 6.139 1.00 0.00 O ATOM 372 H TYR B 25 -5.101 -1.490 1.047 1.00 0.00 H ATOM 373 HA TYR B 25 -6.873 -3.613 1.618 1.00 0.00 H ATOM 374 HB2 TYR B 25 -4.957 -1.994 2.981 1.00 0.00 H ATOM 375 HB3 TYR B 25 -6.439 -1.748 3.858 1.00 0.00 H ATOM 376 HD1 TYR B 25 -3.996 -4.283 2.664 1.00 0.00 H ATOM 377 HD2 TYR B 25 -7.285 -3.462 5.330 1.00 0.00 H ATOM 378 HE1 TYR B 25 -3.433 -6.297 3.952 1.00 0.00 H ATOM 379 HE2 TYR B 25 -6.768 -5.527 6.601 1.00 0.00 H ATOM 380 HH TYR B 25 -4.965 -6.965 7.069 1.00 0.00 H ATOM 381 N LEU B 26 -8.382 -0.773 1.534 1.00 0.00 N ATOM 382 CA LEU B 26 -9.639 -0.035 1.584 1.00 0.00 C ATOM 383 C LEU B 26 -10.286 0.005 0.192 1.00 0.00 C ATOM 384 O LEU B 26 -11.438 0.400 0.040 1.00 0.00 O ATOM 385 CB LEU B 26 -9.387 1.361 2.178 1.00 0.00 C ATOM 386 CG LEU B 26 -8.853 1.332 3.630 1.00 0.00 C ATOM 387 CD1 LEU B 26 -8.276 2.698 4.011 1.00 0.00 C ATOM 388 CD2 LEU B 26 -9.940 0.929 4.634 1.00 0.00 C ATOM 389 H LEU B 26 -7.607 -0.321 1.062 1.00 0.00 H ATOM 390 HA LEU B 26 -10.332 -0.577 2.221 1.00 0.00 H ATOM 391 HB2 LEU B 26 -8.663 1.874 1.544 1.00 0.00 H ATOM 392 HB3 LEU B 26 -10.313 1.936 2.148 1.00 0.00 H ATOM 393 HG LEU B 26 -8.039 0.613 3.706 1.00 0.00 H ATOM 394 HD11 LEU B 26 -7.919 2.672 5.042 1.00 0.00 H ATOM 395 HD12 LEU B 26 -9.033 3.474 3.913 1.00 0.00 H ATOM 396 HD13 LEU B 26 -7.430 2.912 3.359 1.00 0.00 H ATOM 397 HD21 LEU B 26 -9.524 0.924 5.643 1.00 0.00 H ATOM 398 HD22 LEU B 26 -10.294 -0.076 4.414 1.00 0.00 H ATOM 399 HD23 LEU B 26 -10.774 1.629 4.600 1.00 0.00 H ATOM 400 N ASN B 27 -9.594 -0.515 -0.825 1.00 0.00 N ATOM 401 CA ASN B 27 -10.025 -0.586 -2.213 1.00 0.00 C ATOM 402 C ASN B 27 -10.322 -1.988 -2.706 1.00 0.00 C ATOM 403 O ASN B 27 -10.921 -2.119 -3.771 1.00 0.00 O ATOM 404 CB ASN B 27 -8.967 0.030 -3.147 1.00 0.00 C ATOM 405 CG ASN B 27 -9.442 1.289 -3.832 1.00 0.00 C ATOM 406 OD1 ASN B 27 -10.634 1.490 -4.076 1.00 0.00 O ATOM 407 ND2 ASN B 27 -8.525 2.202 -4.095 1.00 0.00 N ATOM 408 H ASN B 27 -8.650 -0.813 -0.626 1.00 0.00 H ATOM 409 HA ASN B 27 -10.979 -0.080 -2.270 1.00 0.00 H ATOM 410 HB2 ASN B 27 -8.047 0.227 -2.604 1.00 0.00 H ATOM 411 HB3 ASN B 27 -8.707 -0.680 -3.935 1.00 0.00 H ATOM 412 HD21 ASN B 27 -7.532 1.962 -3.974 1.00 0.00 H ATOM 413 HD22 ASN B 27 -8.743 2.779 -4.895 1.00 0.00 H ATOM 414 N VAL B 28 -10.060 -3.001 -1.893 1.00 0.00 N ATOM 415 CA VAL B 28 -10.285 -4.401 -2.226 1.00 0.00 C ATOM 416 C VAL B 28 -11.193 -5.064 -1.193 1.00 0.00 C ATOM 417 O VAL B 28 -11.815 -6.088 -1.482 1.00 0.00 O ATOM 418 CB VAL B 28 -8.901 -5.085 -2.371 1.00 0.00 C ATOM 419 CG1 VAL B 28 -8.991 -6.584 -2.681 1.00 0.00 C ATOM 420 CG2 VAL B 28 -8.091 -4.430 -3.503 1.00 0.00 C ATOM 421 H VAL B 28 -9.546 -2.795 -1.046 1.00 0.00 H ATOM 422 HA VAL B 28 -10.826 -4.459 -3.163 1.00 0.00 H ATOM 423 HB VAL B 28 -8.352 -4.958 -1.434 1.00 0.00 H ATOM 424 HG11 VAL B 28 -9.432 -7.115 -1.838 1.00 0.00 H ATOM 425 HG12 VAL B 28 -9.596 -6.754 -3.572 1.00 0.00 H ATOM 426 HG13 VAL B 28 -7.994 -6.997 -2.837 1.00 0.00 H ATOM 427 HG21 VAL B 28 -7.136 -4.940 -3.612 1.00 0.00 H ATOM 428 HG22 VAL B 28 -8.643 -4.498 -4.439 1.00 0.00 H ATOM 429 HG23 VAL B 28 -7.882 -3.385 -3.282 1.00 0.00 H ATOM 430 N VAL B 29 -11.392 -4.417 -0.045 1.00 0.00 N ATOM 431 CA VAL B 29 -12.209 -4.975 1.029 1.00 0.00 C ATOM 432 C VAL B 29 -13.575 -4.305 1.037 1.00 0.00 C ATOM 433 O VAL B 29 -14.616 -4.933 0.823 1.00 0.00 O ATOM 434 CB VAL B 29 -11.421 -4.863 2.347 1.00 0.00 C ATOM 435 CG1 VAL B 29 -12.215 -5.399 3.540 1.00 0.00 C ATOM 436 CG2 VAL B 29 -10.086 -5.623 2.265 1.00 0.00 C ATOM 437 H VAL B 29 -10.854 -3.572 0.117 1.00 0.00 H ATOM 438 HA VAL B 29 -12.379 -6.030 0.846 1.00 0.00 H ATOM 439 HB VAL B 29 -11.195 -3.812 2.527 1.00 0.00 H ATOM 440 HG11 VAL B 29 -12.490 -6.440 3.378 1.00 0.00 H ATOM 441 HG12 VAL B 29 -11.587 -5.342 4.422 1.00 0.00 H ATOM 442 HG13 VAL B 29 -13.111 -4.802 3.707 1.00 0.00 H ATOM 443 HG21 VAL B 29 -9.563 -5.546 3.217 1.00 0.00 H ATOM 444 HG22 VAL B 29 -10.264 -6.675 2.039 1.00 0.00 H ATOM 445 HG23 VAL B 29 -9.437 -5.199 1.499 1.00 0.00 H ATOM 446 N THR B 30 -13.570 -2.992 1.217 1.00 0.00 N ATOM 447 CA THR B 30 -14.790 -2.197 1.241 1.00 0.00 C ATOM 448 C THR B 30 -15.421 -2.139 -0.152 1.00 0.00 C ATOM 449 O THR B 30 -16.634 -2.024 -0.270 1.00 0.00 O ATOM 450 CB THR B 30 -14.545 -0.809 1.868 1.00 0.00 C ATOM 451 OG1 THR B 30 -13.174 -0.601 2.199 1.00 0.00 O ATOM 452 CG2 THR B 30 -15.382 -0.612 3.129 1.00 0.00 C ATOM 453 H THR B 30 -12.689 -2.529 1.379 1.00 0.00 H ATOM 454 HA THR B 30 -15.504 -2.727 1.878 1.00 0.00 H ATOM 455 HB THR B 30 -14.858 -0.058 1.140 1.00 0.00 H ATOM 456 HG1 THR B 30 -13.039 0.364 2.315 1.00 0.00 H ATOM 457 HG21 THR B 30 -16.435 -0.760 2.894 1.00 0.00 H ATOM 458 HG22 THR B 30 -15.251 0.400 3.510 1.00 0.00 H ATOM 459 HG23 THR B 30 -15.092 -1.338 3.888 1.00 0.00 H ATOM 460 N ARG B 31 -14.641 -2.364 -1.214 1.00 0.00 N ATOM 461 CA ARG B 31 -15.106 -2.366 -2.601 1.00 0.00 C ATOM 462 C ARG B 31 -15.906 -3.633 -2.937 1.00 0.00 C ATOM 463 O ARG B 31 -16.208 -3.878 -4.102 1.00 0.00 O ATOM 464 CB ARG B 31 -13.870 -2.226 -3.500 1.00 0.00 C ATOM 465 CG ARG B 31 -14.118 -1.706 -4.926 1.00 0.00 C ATOM 466 CD ARG B 31 -14.677 -0.281 -4.956 1.00 0.00 C ATOM 467 NE ARG B 31 -13.785 0.683 -4.294 1.00 0.00 N ATOM 468 CZ ARG B 31 -14.060 1.975 -4.093 1.00 0.00 C ATOM 469 NH1 ARG B 31 -15.204 2.502 -4.517 1.00 0.00 N ATOM 470 NH2 ARG B 31 -13.160 2.738 -3.484 1.00 0.00 N ATOM 471 H ARG B 31 -13.651 -2.455 -1.044 1.00 0.00 H ATOM 472 HA ARG B 31 -15.774 -1.513 -2.735 1.00 0.00 H ATOM 473 HB2 ARG B 31 -13.188 -1.531 -3.013 1.00 0.00 H ATOM 474 HB3 ARG B 31 -13.373 -3.196 -3.567 1.00 0.00 H ATOM 475 HG2 ARG B 31 -13.168 -1.711 -5.460 1.00 0.00 H ATOM 476 HG3 ARG B 31 -14.795 -2.365 -5.466 1.00 0.00 H ATOM 477 HD2 ARG B 31 -14.787 0.028 -5.991 1.00 0.00 H ATOM 478 HD3 ARG B 31 -15.663 -0.257 -4.490 1.00 0.00 H ATOM 479 HE ARG B 31 -12.871 0.327 -4.047 1.00 0.00 H ATOM 480 HH11 ARG B 31 -15.844 1.922 -5.069 1.00 0.00 H ATOM 481 HH12 ARG B 31 -15.423 3.495 -4.507 1.00 0.00 H ATOM 482 HH21 ARG B 31 -12.220 2.374 -3.340 1.00 0.00 H ATOM 483 HH22 ARG B 31 -13.312 3.738 -3.380 1.00 0.00 H ATOM 484 N HIS B 32 -16.176 -4.480 -1.946 1.00 0.00 N ATOM 485 CA HIS B 32 -16.919 -5.721 -2.072 1.00 0.00 C ATOM 486 C HIS B 32 -18.057 -5.752 -1.034 1.00 0.00 C ATOM 487 O HIS B 32 -18.539 -6.831 -0.679 1.00 0.00 O ATOM 488 CB HIS B 32 -15.900 -6.865 -1.912 1.00 0.00 C ATOM 489 CG HIS B 32 -16.302 -8.194 -2.497 1.00 0.00 C ATOM 490 ND1 HIS B 32 -17.568 -8.740 -2.523 1.00 0.00 N ATOM 491 CD2 HIS B 32 -15.451 -9.080 -3.103 1.00 0.00 C ATOM 492 CE1 HIS B 32 -17.487 -9.931 -3.136 1.00 0.00 C ATOM 493 NE2 HIS B 32 -16.219 -10.181 -3.499 1.00 0.00 N ATOM 494 H HIS B 32 -15.900 -4.232 -1.008 1.00 0.00 H ATOM 495 HA HIS B 32 -17.363 -5.777 -3.068 1.00 0.00 H ATOM 496 HB2 HIS B 32 -14.973 -6.568 -2.404 1.00 0.00 H ATOM 497 HB3 HIS B 32 -15.672 -6.999 -0.856 1.00 0.00 H ATOM 498 HD1 HIS B 32 -18.417 -8.330 -2.129 1.00 0.00 H ATOM 499 HD2 HIS B 32 -14.386 -8.935 -3.259 1.00 0.00 H ATOM 500 HE1 HIS B 32 -18.320 -10.596 -3.313 1.00 0.00 H ATOM 501 N ARG B 33 -18.396 -4.607 -0.423 1.00 0.00 N ATOM 502 CA ARG B 33 -19.441 -4.502 0.597 1.00 0.00 C ATOM 503 C ARG B 33 -20.078 -3.116 0.697 1.00 0.00 C ATOM 504 O ARG B 33 -21.261 -3.032 1.022 1.00 0.00 O ATOM 505 CB ARG B 33 -18.801 -4.868 1.953 1.00 0.00 C ATOM 506 CG ARG B 33 -19.715 -4.738 3.183 1.00 0.00 C ATOM 507 CD ARG B 33 -20.907 -5.702 3.188 1.00 0.00 C ATOM 508 NE ARG B 33 -20.488 -7.106 3.310 1.00 0.00 N ATOM 509 CZ ARG B 33 -20.031 -7.689 4.428 1.00 0.00 C ATOM 510 NH1 ARG B 33 -19.895 -6.992 5.553 1.00 0.00 N ATOM 511 NH2 ARG B 33 -19.681 -8.968 4.415 1.00 0.00 N ATOM 512 H ARG B 33 -17.966 -3.759 -0.777 1.00 0.00 H ATOM 513 HA ARG B 33 -20.234 -5.212 0.366 1.00 0.00 H ATOM 514 HB2 ARG B 33 -18.423 -5.890 1.909 1.00 0.00 H ATOM 515 HB3 ARG B 33 -17.943 -4.213 2.115 1.00 0.00 H ATOM 516 HG2 ARG B 33 -19.107 -4.923 4.067 1.00 0.00 H ATOM 517 HG3 ARG B 33 -20.087 -3.718 3.266 1.00 0.00 H ATOM 518 HD2 ARG B 33 -21.559 -5.450 4.025 1.00 0.00 H ATOM 519 HD3 ARG B 33 -21.480 -5.581 2.268 1.00 0.00 H ATOM 520 HE ARG B 33 -20.617 -7.653 2.459 1.00 0.00 H ATOM 521 HH11 ARG B 33 -20.146 -6.012 5.613 1.00 0.00 H ATOM 522 HH12 ARG B 33 -19.629 -7.418 6.439 1.00 0.00 H ATOM 523 HH21 ARG B 33 -19.813 -9.554 3.597 1.00 0.00 H ATOM 524 HH22 ARG B 33 -19.296 -9.429 5.236 1.00 0.00 H ATOM 525 N TYR B 34 -19.330 -2.041 0.458 1.00 0.00 N ATOM 526 CA TYR B 34 -19.792 -0.665 0.555 1.00 0.00 C ATOM 527 C TYR B 34 -20.002 -0.055 -0.834 1.00 0.00 C ATOM 528 O TYR B 34 -19.673 1.098 -1.112 1.00 0.00 O ATOM 529 CB TYR B 34 -18.779 0.080 1.439 1.00 0.00 C ATOM 530 CG TYR B 34 -19.090 1.523 1.782 1.00 0.00 C ATOM 531 CD1 TYR B 34 -20.417 1.955 1.978 1.00 0.00 C ATOM 532 CD2 TYR B 34 -18.028 2.439 1.914 1.00 0.00 C ATOM 533 CE1 TYR B 34 -20.681 3.302 2.266 1.00 0.00 C ATOM 534 CE2 TYR B 34 -18.284 3.785 2.217 1.00 0.00 C ATOM 535 CZ TYR B 34 -19.613 4.219 2.380 1.00 0.00 C ATOM 536 OH TYR B 34 -19.861 5.518 2.677 1.00 0.00 O ATOM 537 H TYR B 34 -18.358 -2.143 0.189 1.00 0.00 H ATOM 538 HA TYR B 34 -20.756 -0.660 1.062 1.00 0.00 H ATOM 539 HB2 TYR B 34 -18.692 -0.462 2.383 1.00 0.00 H ATOM 540 HB3 TYR B 34 -17.808 0.049 0.939 1.00 0.00 H ATOM 541 HD1 TYR B 34 -21.253 1.271 1.895 1.00 0.00 H ATOM 542 HD2 TYR B 34 -17.004 2.120 1.772 1.00 0.00 H ATOM 543 HE1 TYR B 34 -21.705 3.616 2.406 1.00 0.00 H ATOM 544 HE2 TYR B 34 -17.462 4.484 2.292 1.00 0.00 H ATOM 545 HH TYR B 34 -20.693 5.762 2.227 1.00 0.00 H HETATM 546 N NH2 B 35 -20.540 -0.817 -1.765 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -20.790 -1.786 -1.576 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -20.684 -0.451 -2.697 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N ZAB A 10 14.678 7.266 4.329 1.00 0.00 N HETATM 551 CA ZAB A 10 14.369 7.258 2.907 1.00 0.00 C HETATM 552 CB ZAB A 10 15.468 7.965 2.140 1.00 0.00 C HETATM 553 CG2 ZAB A 10 16.264 7.248 1.229 1.00 0.00 C HETATM 554 CD2 ZAB A 10 17.323 7.889 0.563 1.00 0.00 C HETATM 555 CE ZAB A 10 17.567 9.259 0.777 1.00 0.00 C HETATM 556 CD1 ZAB A 10 16.764 9.975 1.684 1.00 0.00 C HETATM 557 CG1 ZAB A 10 15.724 9.329 2.371 1.00 0.00 C HETATM 558 NG ZAB A 10 17.017 11.313 1.941 1.00 0.00 N HETATM 559 NI ZAB A 10 16.960 12.207 1.306 1.00 0.00 N HETATM 560 CI ZAB A 10 16.001 12.690 0.428 1.00 0.00 C HETATM 561 CJ2 ZAB A 10 16.409 13.575 -0.584 1.00 0.00 C HETATM 562 CK2 ZAB A 10 15.456 14.131 -1.453 1.00 0.00 C HETATM 563 CL ZAB A 10 14.101 13.800 -1.315 1.00 0.00 C HETATM 564 CK1 ZAB A 10 13.683 12.916 -0.304 1.00 0.00 C HETATM 565 CJ1 ZAB A 10 14.637 12.357 0.571 1.00 0.00 C HETATM 566 CM ZAB A 10 12.209 12.558 -0.192 1.00 0.00 C HETATM 567 C ZAB A 10 11.683 11.967 -1.505 1.00 0.00 C HETATM 568 O ZAB A 10 11.138 12.721 -2.323 1.00 0.00 O HETATM 569 HN2 ZAB A 10 15.328 6.562 4.649 1.00 0.00 H HETATM 570 HA2 ZAB A 10 14.301 6.228 2.560 1.00 0.00 H HETATM 571 HA3 ZAB A 10 13.423 7.764 2.705 1.00 0.00 H HETATM 572 HG2 ZAB A 10 16.057 6.199 1.054 1.00 0.00 H HETATM 573 HD2 ZAB A 10 17.947 7.331 -0.121 1.00 0.00 H HETATM 574 HE ZAB A 10 18.382 9.749 0.264 1.00 0.00 H HETATM 575 HG1 ZAB A 10 15.122 9.881 3.078 1.00 0.00 H HETATM 576 HJ2 ZAB A 10 17.453 13.828 -0.698 1.00 0.00 H HETATM 577 HK2 ZAB A 10 15.763 14.819 -2.226 1.00 0.00 H HETATM 578 HL ZAB A 10 13.377 14.222 -1.997 1.00 0.00 H HETATM 579 HJ1 ZAB A 10 14.324 11.686 1.358 1.00 0.00 H HETATM 580 HM2 ZAB A 10 12.064 11.853 0.629 1.00 0.00 H HETATM 581 HM3 ZAB A 10 11.658 13.472 0.036 1.00 0.00 H