ATOM 1 N GLY A 1 -10.722 -21.749 0.979 1.00 0.00 N ATOM 2 CA GLY A 1 -11.757 -20.976 1.672 1.00 0.00 C ATOM 3 C GLY A 1 -11.951 -19.613 1.017 1.00 0.00 C ATOM 4 O GLY A 1 -11.272 -19.283 0.039 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.836 -21.292 0.898 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.687 -21.532 1.682 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.433 -20.819 2.696 1.00 0.00 H ATOM 8 N PRO A 2 -12.861 -18.769 1.523 1.00 0.00 N ATOM 9 CA PRO A 2 -13.081 -17.443 0.960 1.00 0.00 C ATOM 10 C PRO A 2 -11.944 -16.471 1.319 1.00 0.00 C ATOM 11 O PRO A 2 -11.875 -15.391 0.733 1.00 0.00 O ATOM 12 CB PRO A 2 -14.410 -16.976 1.557 1.00 0.00 C ATOM 13 CG PRO A 2 -14.450 -17.674 2.915 1.00 0.00 C ATOM 14 CD PRO A 2 -13.743 -19.004 2.654 1.00 0.00 C ATOM 15 HA PRO A 2 -13.175 -17.496 -0.125 1.00 0.00 H ATOM 16 HB2 PRO A 2 -14.467 -15.891 1.656 1.00 0.00 H ATOM 17 HB3 PRO A 2 -15.228 -17.344 0.937 1.00 0.00 H ATOM 18 HG2 PRO A 2 -13.886 -17.094 3.648 1.00 0.00 H ATOM 19 HG3 PRO A 2 -15.474 -17.822 3.250 1.00 0.00 H ATOM 20 HD2 PRO A 2 -13.185 -19.312 3.533 1.00 0.00 H ATOM 21 HD3 PRO A 2 -14.476 -19.765 2.394 1.00 0.00 H ATOM 22 N SER A 3 -11.080 -16.803 2.284 1.00 0.00 N ATOM 23 CA SER A 3 -9.974 -15.967 2.733 1.00 0.00 C ATOM 24 C SER A 3 -8.738 -16.111 1.849 1.00 0.00 C ATOM 25 O SER A 3 -8.478 -17.190 1.306 1.00 0.00 O ATOM 26 CB SER A 3 -9.635 -16.358 4.177 1.00 0.00 C ATOM 27 OG SER A 3 -10.808 -16.379 4.975 1.00 0.00 O ATOM 28 H SER A 3 -11.163 -17.699 2.741 1.00 0.00 H ATOM 29 HA SER A 3 -10.290 -14.924 2.710 1.00 0.00 H ATOM 30 HB2 SER A 3 -9.169 -17.343 4.197 1.00 0.00 H ATOM 31 HB3 SER A 3 -8.929 -15.639 4.589 1.00 0.00 H ATOM 32 HG SER A 3 -11.370 -15.628 4.662 1.00 0.00 H ATOM 33 N GLN A 4 -7.903 -15.073 1.826 1.00 0.00 N ATOM 34 CA GLN A 4 -6.669 -15.021 1.049 1.00 0.00 C ATOM 35 C GLN A 4 -5.521 -14.473 1.914 1.00 0.00 C ATOM 36 O GLN A 4 -4.998 -13.395 1.612 1.00 0.00 O ATOM 37 CB GLN A 4 -6.902 -14.182 -0.227 1.00 0.00 C ATOM 38 CG GLN A 4 -7.955 -14.742 -1.194 1.00 0.00 C ATOM 39 CD GLN A 4 -7.566 -16.063 -1.859 1.00 0.00 C ATOM 40 OE1 GLN A 4 -6.507 -16.650 -1.622 1.00 0.00 O ATOM 41 NE2 GLN A 4 -8.389 -16.524 -2.779 1.00 0.00 N ATOM 42 H GLN A 4 -8.184 -14.219 2.304 1.00 0.00 H ATOM 43 HA GLN A 4 -6.382 -16.029 0.749 1.00 0.00 H ATOM 44 HB2 GLN A 4 -7.209 -13.176 0.061 1.00 0.00 H ATOM 45 HB3 GLN A 4 -5.965 -14.095 -0.773 1.00 0.00 H ATOM 46 HG2 GLN A 4 -8.896 -14.883 -0.666 1.00 0.00 H ATOM 47 HG3 GLN A 4 -8.123 -13.995 -1.975 1.00 0.00 H ATOM 48 HE21 GLN A 4 -9.182 -15.960 -3.073 1.00 0.00 H ATOM 49 HE22 GLN A 4 -8.088 -17.297 -3.364 1.00 0.00 H ATOM 50 N PRO A 5 -5.152 -15.142 3.024 1.00 0.00 N ATOM 51 CA PRO A 5 -4.066 -14.688 3.886 1.00 0.00 C ATOM 52 C PRO A 5 -2.712 -14.775 3.163 1.00 0.00 C ATOM 53 O PRO A 5 -2.601 -15.400 2.108 1.00 0.00 O ATOM 54 CB PRO A 5 -4.130 -15.596 5.119 1.00 0.00 C ATOM 55 CG PRO A 5 -4.691 -16.900 4.561 1.00 0.00 C ATOM 56 CD PRO A 5 -5.680 -16.411 3.507 1.00 0.00 C ATOM 57 HA PRO A 5 -4.249 -13.659 4.184 1.00 0.00 H ATOM 58 HB2 PRO A 5 -3.156 -15.738 5.590 1.00 0.00 H ATOM 59 HB3 PRO A 5 -4.839 -15.182 5.834 1.00 0.00 H ATOM 60 HG2 PRO A 5 -3.892 -17.462 4.080 1.00 0.00 H ATOM 61 HG3 PRO A 5 -5.178 -17.499 5.332 1.00 0.00 H ATOM 62 HD2 PRO A 5 -5.771 -17.139 2.703 1.00 0.00 H ATOM 63 HD3 PRO A 5 -6.649 -16.243 3.975 1.00 0.00 H ATOM 64 N THR A 6 -1.660 -14.201 3.749 1.00 0.00 N ATOM 65 CA THR A 6 -0.298 -14.184 3.224 1.00 0.00 C ATOM 66 C THR A 6 0.693 -14.415 4.366 1.00 0.00 C ATOM 67 O THR A 6 0.288 -14.465 5.535 1.00 0.00 O ATOM 68 CB THR A 6 -0.022 -12.845 2.521 1.00 0.00 C ATOM 69 OG1 THR A 6 -0.436 -11.732 3.298 1.00 0.00 O ATOM 70 CG2 THR A 6 -0.710 -12.771 1.163 1.00 0.00 C ATOM 71 H THR A 6 -1.760 -13.695 4.613 1.00 0.00 H ATOM 72 HA THR A 6 -0.166 -14.992 2.503 1.00 0.00 H ATOM 73 HB THR A 6 1.047 -12.772 2.364 1.00 0.00 H ATOM 74 HG1 THR A 6 0.074 -10.951 2.985 1.00 0.00 H ATOM 75 HG21 THR A 6 -0.465 -11.829 0.681 1.00 0.00 H ATOM 76 HG22 THR A 6 -1.787 -12.837 1.290 1.00 0.00 H ATOM 77 HG23 THR A 6 -0.375 -13.593 0.530 1.00 0.00 H ATOM 78 N TYR A 7 1.979 -14.544 4.042 1.00 0.00 N ATOM 79 CA TYR A 7 3.067 -14.759 4.983 1.00 0.00 C ATOM 80 C TYR A 7 4.300 -13.973 4.513 1.00 0.00 C ATOM 81 O TYR A 7 4.498 -13.837 3.297 1.00 0.00 O ATOM 82 CB TYR A 7 3.382 -16.263 5.064 1.00 0.00 C ATOM 83 CG TYR A 7 3.561 -16.968 3.726 1.00 0.00 C ATOM 84 CD1 TYR A 7 4.835 -17.031 3.134 1.00 0.00 C ATOM 85 CD2 TYR A 7 2.463 -17.568 3.072 1.00 0.00 C ATOM 86 CE1 TYR A 7 5.019 -17.682 1.904 1.00 0.00 C ATOM 87 CE2 TYR A 7 2.640 -18.225 1.838 1.00 0.00 C ATOM 88 CZ TYR A 7 3.925 -18.286 1.249 1.00 0.00 C ATOM 89 OH TYR A 7 4.137 -18.911 0.058 1.00 0.00 O ATOM 90 H TYR A 7 2.289 -14.497 3.081 1.00 0.00 H ATOM 91 HA TYR A 7 2.761 -14.407 5.967 1.00 0.00 H ATOM 92 HB2 TYR A 7 4.287 -16.400 5.658 1.00 0.00 H ATOM 93 HB3 TYR A 7 2.582 -16.755 5.611 1.00 0.00 H ATOM 94 HD1 TYR A 7 5.684 -16.577 3.619 1.00 0.00 H ATOM 95 HD2 TYR A 7 1.474 -17.525 3.511 1.00 0.00 H ATOM 96 HE1 TYR A 7 6.002 -17.725 1.462 1.00 0.00 H ATOM 97 HE2 TYR A 7 1.788 -18.677 1.348 1.00 0.00 H ATOM 98 HH TYR A 7 3.355 -19.341 -0.325 1.00 0.00 H ATOM 99 N PRO A 8 5.141 -13.474 5.437 1.00 0.00 N ATOM 100 CA PRO A 8 6.352 -12.736 5.099 1.00 0.00 C ATOM 101 C PRO A 8 7.383 -13.697 4.486 1.00 0.00 C ATOM 102 O PRO A 8 7.274 -14.916 4.638 1.00 0.00 O ATOM 103 CB PRO A 8 6.830 -12.116 6.417 1.00 0.00 C ATOM 104 CG PRO A 8 6.306 -13.085 7.475 1.00 0.00 C ATOM 105 CD PRO A 8 4.987 -13.566 6.880 1.00 0.00 C ATOM 106 HA PRO A 8 6.120 -11.948 4.383 1.00 0.00 H ATOM 107 HB2 PRO A 8 7.915 -12.015 6.461 1.00 0.00 H ATOM 108 HB3 PRO A 8 6.352 -11.144 6.551 1.00 0.00 H ATOM 109 HG2 PRO A 8 6.982 -13.933 7.568 1.00 0.00 H ATOM 110 HG3 PRO A 8 6.165 -12.599 8.441 1.00 0.00 H ATOM 111 HD2 PRO A 8 4.774 -14.584 7.201 1.00 0.00 H ATOM 112 HD3 PRO A 8 4.182 -12.900 7.190 1.00 0.00 H ATOM 113 N GLY A 9 8.414 -13.162 3.832 1.00 0.00 N ATOM 114 CA GLY A 9 9.449 -13.962 3.192 1.00 0.00 C ATOM 115 C GLY A 9 10.608 -14.255 4.129 1.00 0.00 C ATOM 116 O GLY A 9 10.441 -14.950 5.136 1.00 0.00 O ATOM 117 H GLY A 9 8.465 -12.159 3.735 1.00 0.00 H ATOM 118 HA2 GLY A 9 9.023 -14.908 2.858 1.00 0.00 H ATOM 119 HA3 GLY A 9 9.812 -13.424 2.323 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 12.781 -2.269 1.837 1.00 0.00 N ATOM 122 CA PRO B 11 12.208 -1.159 1.108 1.00 0.00 C ATOM 123 C PRO B 11 10.895 -0.956 1.872 1.00 0.00 C ATOM 124 O PRO B 11 9.938 -1.700 1.660 1.00 0.00 O ATOM 125 CB PRO B 11 12.037 -1.650 -0.324 1.00 0.00 C ATOM 126 CG PRO B 11 11.848 -3.162 -0.193 1.00 0.00 C ATOM 127 CD PRO B 11 12.576 -3.521 1.107 1.00 0.00 C ATOM 128 HA PRO B 11 12.830 -0.264 1.139 1.00 0.00 H ATOM 129 HB2 PRO B 11 11.184 -1.169 -0.791 1.00 0.00 H ATOM 130 HB3 PRO B 11 12.945 -1.445 -0.889 1.00 0.00 H ATOM 131 HG2 PRO B 11 10.788 -3.400 -0.106 1.00 0.00 H ATOM 132 HG3 PRO B 11 12.271 -3.687 -1.048 1.00 0.00 H ATOM 133 HD2 PRO B 11 11.972 -4.223 1.680 1.00 0.00 H ATOM 134 HD3 PRO B 11 13.541 -3.971 0.868 1.00 0.00 H ATOM 135 N VAL B 12 10.906 -0.152 2.931 1.00 0.00 N ATOM 136 CA VAL B 12 9.743 0.089 3.765 1.00 0.00 C ATOM 137 C VAL B 12 9.063 1.404 3.427 1.00 0.00 C ATOM 138 O VAL B 12 7.847 1.413 3.300 1.00 0.00 O ATOM 139 CB VAL B 12 10.134 0.028 5.257 1.00 0.00 C ATOM 140 CG1 VAL B 12 9.587 -1.254 5.887 1.00 0.00 C ATOM 141 CG2 VAL B 12 11.631 0.127 5.584 1.00 0.00 C ATOM 142 H VAL B 12 11.699 0.451 3.107 1.00 0.00 H ATOM 143 HA VAL B 12 8.996 -0.685 3.567 1.00 0.00 H ATOM 144 HB VAL B 12 9.668 0.878 5.741 1.00 0.00 H ATOM 145 HG11 VAL B 12 9.826 -1.287 6.949 1.00 0.00 H ATOM 146 HG12 VAL B 12 8.506 -1.276 5.764 1.00 0.00 H ATOM 147 HG13 VAL B 12 10.011 -2.131 5.402 1.00 0.00 H ATOM 148 HG21 VAL B 12 11.752 0.273 6.656 1.00 0.00 H ATOM 149 HG22 VAL B 12 12.144 -0.791 5.301 1.00 0.00 H ATOM 150 HG23 VAL B 12 12.079 0.976 5.068 1.00 0.00 H ATOM 151 N GLU B 13 9.807 2.500 3.278 1.00 0.00 N ATOM 152 CA GLU B 13 9.230 3.805 2.962 1.00 0.00 C ATOM 153 C GLU B 13 8.481 3.730 1.633 1.00 0.00 C ATOM 154 O GLU B 13 7.318 4.113 1.529 1.00 0.00 O ATOM 155 CB GLU B 13 10.368 4.828 2.929 1.00 0.00 C ATOM 156 CG GLU B 13 9.912 6.237 2.542 1.00 0.00 C ATOM 157 CD GLU B 13 11.039 7.246 2.743 1.00 0.00 C ATOM 158 OE1 GLU B 13 12.116 7.094 2.115 1.00 0.00 O ATOM 159 OE2 GLU B 13 10.838 8.245 3.472 1.00 0.00 O ATOM 160 H GLU B 13 10.810 2.440 3.386 1.00 0.00 H ATOM 161 HA GLU B 13 8.519 4.086 3.741 1.00 0.00 H ATOM 162 HB2 GLU B 13 10.809 4.860 3.924 1.00 0.00 H ATOM 163 HB3 GLU B 13 11.133 4.497 2.225 1.00 0.00 H ATOM 164 HG2 GLU B 13 9.597 6.253 1.498 1.00 0.00 H ATOM 165 HG3 GLU B 13 9.065 6.517 3.162 1.00 0.00 H ATOM 166 N ASP B 14 9.136 3.147 0.632 1.00 0.00 N ATOM 167 CA ASP B 14 8.560 2.990 -0.691 1.00 0.00 C ATOM 168 C ASP B 14 7.397 1.992 -0.686 1.00 0.00 C ATOM 169 O ASP B 14 6.524 2.067 -1.550 1.00 0.00 O ATOM 170 CB ASP B 14 9.665 2.530 -1.638 1.00 0.00 C ATOM 171 CG ASP B 14 9.153 2.448 -3.066 1.00 0.00 C ATOM 172 OD1 ASP B 14 9.147 3.496 -3.753 1.00 0.00 O ATOM 173 OD2 ASP B 14 9.084 1.317 -3.600 1.00 0.00 O ATOM 174 H ASP B 14 10.090 2.857 0.784 1.00 0.00 H ATOM 175 HA ASP B 14 8.187 3.957 -1.031 1.00 0.00 H ATOM 176 HB2 ASP B 14 10.481 3.250 -1.610 1.00 0.00 H ATOM 177 HB3 ASP B 14 10.048 1.558 -1.316 1.00 0.00 H ATOM 178 N LEU B 15 7.400 1.030 0.247 1.00 0.00 N ATOM 179 CA LEU B 15 6.355 0.021 0.367 1.00 0.00 C ATOM 180 C LEU B 15 5.100 0.630 0.989 1.00 0.00 C ATOM 181 O LEU B 15 4.016 0.504 0.420 1.00 0.00 O ATOM 182 CB LEU B 15 6.840 -1.202 1.178 1.00 0.00 C ATOM 183 CG LEU B 15 5.762 -2.309 1.199 1.00 0.00 C ATOM 184 CD1 LEU B 15 6.372 -3.696 0.976 1.00 0.00 C ATOM 185 CD2 LEU B 15 4.955 -2.326 2.504 1.00 0.00 C ATOM 186 H LEU B 15 8.143 1.035 0.930 1.00 0.00 H ATOM 187 HA LEU B 15 6.101 -0.321 -0.639 1.00 0.00 H ATOM 188 HB2 LEU B 15 7.748 -1.595 0.717 1.00 0.00 H ATOM 189 HB3 LEU B 15 7.087 -0.909 2.199 1.00 0.00 H ATOM 190 HG LEU B 15 5.072 -2.136 0.379 1.00 0.00 H ATOM 191 HD11 LEU B 15 6.926 -3.706 0.036 1.00 0.00 H ATOM 192 HD12 LEU B 15 5.582 -4.445 0.919 1.00 0.00 H ATOM 193 HD13 LEU B 15 7.040 -3.943 1.795 1.00 0.00 H ATOM 194 HD21 LEU B 15 4.201 -3.112 2.467 1.00 0.00 H ATOM 195 HD22 LEU B 15 4.438 -1.380 2.654 1.00 0.00 H ATOM 196 HD23 LEU B 15 5.613 -2.504 3.353 1.00 0.00 H ATOM 197 N ILE B 16 5.226 1.272 2.155 1.00 0.00 N ATOM 198 CA ILE B 16 4.083 1.869 2.835 1.00 0.00 C ATOM 199 C ILE B 16 3.424 2.947 1.976 1.00 0.00 C ATOM 200 O ILE B 16 2.200 3.018 1.990 1.00 0.00 O ATOM 201 CB ILE B 16 4.406 2.329 4.275 1.00 0.00 C ATOM 202 CG1 ILE B 16 5.411 3.500 4.323 1.00 0.00 C ATOM 203 CG2 ILE B 16 4.838 1.108 5.114 1.00 0.00 C ATOM 204 CD1 ILE B 16 5.952 3.825 5.721 1.00 0.00 C ATOM 205 H ILE B 16 6.144 1.353 2.584 1.00 0.00 H ATOM 206 HA ILE B 16 3.340 1.079 2.932 1.00 0.00 H ATOM 207 HB ILE B 16 3.473 2.687 4.714 1.00 0.00 H ATOM 208 HG12 ILE B 16 6.257 3.285 3.681 1.00 0.00 H ATOM 209 HG13 ILE B 16 4.918 4.391 3.934 1.00 0.00 H ATOM 210 HG21 ILE B 16 5.825 0.759 4.814 1.00 0.00 H ATOM 211 HG22 ILE B 16 4.850 1.368 6.173 1.00 0.00 H ATOM 212 HG23 ILE B 16 4.121 0.296 4.984 1.00 0.00 H ATOM 213 HD11 ILE B 16 6.520 4.754 5.684 1.00 0.00 H ATOM 214 HD12 ILE B 16 5.127 3.932 6.426 1.00 0.00 H ATOM 215 HD13 ILE B 16 6.617 3.030 6.058 1.00 0.00 H ATOM 216 N ARG B 17 4.155 3.635 1.084 1.00 0.00 N ATOM 217 CA ARG B 17 3.520 4.658 0.248 1.00 0.00 C ATOM 218 C ARG B 17 2.518 4.076 -0.745 1.00 0.00 C ATOM 219 O ARG B 17 1.560 4.738 -1.152 1.00 0.00 O ATOM 220 CB ARG B 17 4.607 5.463 -0.481 1.00 0.00 C ATOM 221 CG ARG B 17 4.125 6.838 -0.987 1.00 0.00 C ATOM 222 CD ARG B 17 4.718 7.234 -2.347 1.00 0.00 C ATOM 223 NE ARG B 17 6.179 7.048 -2.413 1.00 0.00 N ATOM 224 CZ ARG B 17 6.829 6.103 -3.105 1.00 0.00 C ATOM 225 NH1 ARG B 17 6.178 5.218 -3.852 1.00 0.00 N ATOM 226 NH2 ARG B 17 8.151 6.026 -3.029 1.00 0.00 N ATOM 227 H ARG B 17 5.166 3.558 1.100 1.00 0.00 H ATOM 228 HA ARG B 17 2.935 5.269 0.908 1.00 0.00 H ATOM 229 HB2 ARG B 17 5.451 5.637 0.190 1.00 0.00 H ATOM 230 HB3 ARG B 17 4.958 4.858 -1.319 1.00 0.00 H ATOM 231 HG2 ARG B 17 3.041 6.844 -1.092 1.00 0.00 H ATOM 232 HG3 ARG B 17 4.387 7.594 -0.245 1.00 0.00 H ATOM 233 HD2 ARG B 17 4.226 6.642 -3.113 1.00 0.00 H ATOM 234 HD3 ARG B 17 4.486 8.283 -2.540 1.00 0.00 H ATOM 235 HE ARG B 17 6.699 7.730 -1.861 1.00 0.00 H ATOM 236 HH11 ARG B 17 5.157 5.171 -3.881 1.00 0.00 H ATOM 237 HH12 ARG B 17 6.646 4.585 -4.493 1.00 0.00 H ATOM 238 HH21 ARG B 17 8.680 6.675 -2.446 1.00 0.00 H ATOM 239 HH22 ARG B 17 8.639 5.216 -3.412 1.00 0.00 H ATOM 240 N PHE B 18 2.719 2.823 -1.118 1.00 0.00 N ATOM 241 CA PHE B 18 1.839 2.107 -2.024 1.00 0.00 C ATOM 242 C PHE B 18 0.709 1.498 -1.189 1.00 0.00 C ATOM 243 O PHE B 18 -0.444 1.443 -1.620 1.00 0.00 O ATOM 244 CB PHE B 18 2.631 1.005 -2.748 1.00 0.00 C ATOM 245 CG PHE B 18 1.767 0.035 -3.534 1.00 0.00 C ATOM 246 CD1 PHE B 18 1.210 -1.092 -2.896 1.00 0.00 C ATOM 247 CD2 PHE B 18 1.490 0.269 -4.893 1.00 0.00 C ATOM 248 CE1 PHE B 18 0.371 -1.966 -3.607 1.00 0.00 C ATOM 249 CE2 PHE B 18 0.660 -0.613 -5.607 1.00 0.00 C ATOM 250 CZ PHE B 18 0.094 -1.727 -4.962 1.00 0.00 C ATOM 251 H PHE B 18 3.530 2.370 -0.724 1.00 0.00 H ATOM 252 HA PHE B 18 1.413 2.790 -2.760 1.00 0.00 H ATOM 253 HB2 PHE B 18 3.346 1.476 -3.424 1.00 0.00 H ATOM 254 HB3 PHE B 18 3.203 0.429 -2.021 1.00 0.00 H ATOM 255 HD1 PHE B 18 1.403 -1.278 -1.849 1.00 0.00 H ATOM 256 HD2 PHE B 18 1.915 1.128 -5.395 1.00 0.00 H ATOM 257 HE1 PHE B 18 -0.071 -2.819 -3.110 1.00 0.00 H ATOM 258 HE2 PHE B 18 0.464 -0.426 -6.654 1.00 0.00 H ATOM 259 HZ PHE B 18 -0.547 -2.410 -5.502 1.00 0.00 H ATOM 260 N TYR B 19 1.046 1.019 0.011 1.00 0.00 N ATOM 261 CA TYR B 19 0.096 0.380 0.908 1.00 0.00 C ATOM 262 C TYR B 19 -0.962 1.352 1.410 1.00 0.00 C ATOM 263 O TYR B 19 -2.148 1.018 1.454 1.00 0.00 O ATOM 264 CB TYR B 19 0.833 -0.267 2.082 1.00 0.00 C ATOM 265 CG TYR B 19 0.030 -1.394 2.690 1.00 0.00 C ATOM 266 CD1 TYR B 19 0.039 -2.660 2.078 1.00 0.00 C ATOM 267 CD2 TYR B 19 -0.808 -1.156 3.794 1.00 0.00 C ATOM 268 CE1 TYR B 19 -0.802 -3.681 2.548 1.00 0.00 C ATOM 269 CE2 TYR B 19 -1.657 -2.172 4.264 1.00 0.00 C ATOM 270 CZ TYR B 19 -1.665 -3.437 3.634 1.00 0.00 C ATOM 271 OH TYR B 19 -2.543 -4.394 4.045 1.00 0.00 O ATOM 272 H TYR B 19 2.017 1.124 0.295 1.00 0.00 H ATOM 273 HA TYR B 19 -0.405 -0.403 0.340 1.00 0.00 H ATOM 274 HB2 TYR B 19 1.786 -0.657 1.734 1.00 0.00 H ATOM 275 HB3 TYR B 19 1.053 0.483 2.840 1.00 0.00 H ATOM 276 HD1 TYR B 19 0.672 -2.851 1.222 1.00 0.00 H ATOM 277 HD2 TYR B 19 -0.822 -0.177 4.258 1.00 0.00 H ATOM 278 HE1 TYR B 19 -0.798 -4.637 2.050 1.00 0.00 H ATOM 279 HE2 TYR B 19 -2.323 -1.967 5.088 1.00 0.00 H ATOM 280 HH TYR B 19 -3.455 -4.049 3.898 1.00 0.00 H ATOM 281 N ASN B 20 -0.550 2.584 1.691 1.00 0.00 N ATOM 282 CA ASN B 20 -1.423 3.631 2.190 1.00 0.00 C ATOM 283 C ASN B 20 -2.534 3.943 1.201 1.00 0.00 C ATOM 284 O ASN B 20 -3.660 4.200 1.617 1.00 0.00 O ATOM 285 CB ASN B 20 -0.631 4.916 2.488 1.00 0.00 C ATOM 286 CG ASN B 20 -0.847 5.334 3.929 1.00 0.00 C ATOM 287 OD1 ASN B 20 -1.979 5.470 4.388 1.00 0.00 O ATOM 288 ND2 ASN B 20 0.216 5.428 4.708 1.00 0.00 N ATOM 289 H ASN B 20 0.451 2.744 1.630 1.00 0.00 H ATOM 290 HA ASN B 20 -1.884 3.254 3.112 1.00 0.00 H ATOM 291 HB2 ASN B 20 0.432 4.770 2.298 1.00 0.00 H ATOM 292 HB3 ASN B 20 -0.966 5.728 1.838 1.00 0.00 H ATOM 293 HD21 ASN B 20 1.140 5.495 4.266 1.00 0.00 H ATOM 294 HD22 ASN B 20 0.125 5.794 5.644 1.00 0.00 H ATOM 295 N ASP B 21 -2.234 3.924 -0.098 1.00 0.00 N ATOM 296 CA ASP B 21 -3.227 4.203 -1.133 1.00 0.00 C ATOM 297 C ASP B 21 -4.292 3.114 -1.141 1.00 0.00 C ATOM 298 O ASP B 21 -5.482 3.414 -1.234 1.00 0.00 O ATOM 299 CB ASP B 21 -2.561 4.323 -2.511 1.00 0.00 C ATOM 300 CG ASP B 21 -2.282 5.764 -2.934 1.00 0.00 C ATOM 301 OD1 ASP B 21 -2.893 6.712 -2.390 1.00 0.00 O ATOM 302 OD2 ASP B 21 -1.520 5.932 -3.912 1.00 0.00 O ATOM 303 H ASP B 21 -1.289 3.705 -0.382 1.00 0.00 H ATOM 304 HA ASP B 21 -3.740 5.133 -0.890 1.00 0.00 H ATOM 305 HB2 ASP B 21 -1.631 3.752 -2.529 1.00 0.00 H ATOM 306 HB3 ASP B 21 -3.218 3.889 -3.261 1.00 0.00 H ATOM 307 N LEU B 22 -3.893 1.856 -0.933 1.00 0.00 N ATOM 308 CA LEU B 22 -4.825 0.733 -0.895 1.00 0.00 C ATOM 309 C LEU B 22 -5.781 0.860 0.298 1.00 0.00 C ATOM 310 O LEU B 22 -6.843 0.237 0.291 1.00 0.00 O ATOM 311 CB LEU B 22 -4.065 -0.603 -0.878 1.00 0.00 C ATOM 312 CG LEU B 22 -3.879 -1.215 -2.275 1.00 0.00 C ATOM 313 CD1 LEU B 22 -3.058 -0.343 -3.231 1.00 0.00 C ATOM 314 CD2 LEU B 22 -3.174 -2.562 -2.125 1.00 0.00 C ATOM 315 H LEU B 22 -2.898 1.675 -0.861 1.00 0.00 H ATOM 316 HA LEU B 22 -5.441 0.771 -1.794 1.00 0.00 H ATOM 317 HB2 LEU B 22 -3.094 -0.482 -0.400 1.00 0.00 H ATOM 318 HB3 LEU B 22 -4.642 -1.314 -0.285 1.00 0.00 H ATOM 319 HG LEU B 22 -4.861 -1.386 -2.715 1.00 0.00 H ATOM 320 HD11 LEU B 22 -2.968 -0.838 -4.198 1.00 0.00 H ATOM 321 HD12 LEU B 22 -2.061 -0.173 -2.825 1.00 0.00 H ATOM 322 HD13 LEU B 22 -3.551 0.616 -3.379 1.00 0.00 H ATOM 323 HD21 LEU B 22 -3.120 -3.058 -3.096 1.00 0.00 H ATOM 324 HD22 LEU B 22 -3.741 -3.189 -1.437 1.00 0.00 H ATOM 325 HD23 LEU B 22 -2.166 -2.423 -1.731 1.00 0.00 H ATOM 326 N GLN B 23 -5.459 1.666 1.320 1.00 0.00 N ATOM 327 CA GLN B 23 -6.349 1.850 2.463 1.00 0.00 C ATOM 328 C GLN B 23 -7.645 2.519 1.991 1.00 0.00 C ATOM 329 O GLN B 23 -8.696 2.303 2.592 1.00 0.00 O ATOM 330 CB GLN B 23 -5.717 2.740 3.540 1.00 0.00 C ATOM 331 CG GLN B 23 -4.431 2.192 4.174 1.00 0.00 C ATOM 332 CD GLN B 23 -4.745 1.135 5.225 1.00 0.00 C ATOM 333 OE1 GLN B 23 -5.323 1.442 6.262 1.00 0.00 O ATOM 334 NE2 GLN B 23 -4.469 -0.126 4.950 1.00 0.00 N ATOM 335 H GLN B 23 -4.580 2.167 1.288 1.00 0.00 H ATOM 336 HA GLN B 23 -6.591 0.877 2.891 1.00 0.00 H ATOM 337 HB2 GLN B 23 -5.524 3.718 3.113 1.00 0.00 H ATOM 338 HB3 GLN B 23 -6.450 2.889 4.330 1.00 0.00 H ATOM 339 HG2 GLN B 23 -3.766 1.795 3.409 1.00 0.00 H ATOM 340 HG3 GLN B 23 -3.916 3.013 4.673 1.00 0.00 H ATOM 341 HE21 GLN B 23 -4.102 -0.396 4.039 1.00 0.00 H ATOM 342 HE22 GLN B 23 -4.729 -0.835 5.618 1.00 0.00 H ATOM 343 N GLN B 24 -7.589 3.316 0.914 1.00 0.00 N ATOM 344 CA GLN B 24 -8.743 4.006 0.356 1.00 0.00 C ATOM 345 C GLN B 24 -9.826 2.996 -0.033 1.00 0.00 C ATOM 346 O GLN B 24 -11.015 3.305 0.092 1.00 0.00 O ATOM 347 CB GLN B 24 -8.285 4.828 -0.858 1.00 0.00 C ATOM 348 CG GLN B 24 -9.316 5.849 -1.351 1.00 0.00 C ATOM 349 CD GLN B 24 -9.515 6.962 -0.331 1.00 0.00 C ATOM 350 OE1 GLN B 24 -8.753 7.922 -0.294 1.00 0.00 O ATOM 351 NE2 GLN B 24 -10.527 6.864 0.512 1.00 0.00 N ATOM 352 H GLN B 24 -6.697 3.460 0.447 1.00 0.00 H ATOM 353 HA GLN B 24 -9.133 4.669 1.132 1.00 0.00 H ATOM 354 HB2 GLN B 24 -7.370 5.366 -0.605 1.00 0.00 H ATOM 355 HB3 GLN B 24 -8.056 4.143 -1.671 1.00 0.00 H ATOM 356 HG2 GLN B 24 -8.949 6.288 -2.279 1.00 0.00 H ATOM 357 HG3 GLN B 24 -10.264 5.359 -1.569 1.00 0.00 H ATOM 358 HE21 GLN B 24 -11.187 6.106 0.467 1.00 0.00 H ATOM 359 HE22 GLN B 24 -10.604 7.598 1.216 1.00 0.00 H ATOM 360 N TYR B 25 -9.417 1.821 -0.533 1.00 0.00 N ATOM 361 CA TYR B 25 -10.322 0.749 -0.917 1.00 0.00 C ATOM 362 C TYR B 25 -11.054 0.314 0.337 1.00 0.00 C ATOM 363 O TYR B 25 -12.258 0.511 0.425 1.00 0.00 O ATOM 364 CB TYR B 25 -9.566 -0.430 -1.562 1.00 0.00 C ATOM 365 CG TYR B 25 -10.422 -1.659 -1.838 1.00 0.00 C ATOM 366 CD1 TYR B 25 -10.701 -2.577 -0.803 1.00 0.00 C ATOM 367 CD2 TYR B 25 -10.946 -1.894 -3.123 1.00 0.00 C ATOM 368 CE1 TYR B 25 -11.527 -3.689 -1.032 1.00 0.00 C ATOM 369 CE2 TYR B 25 -11.746 -3.028 -3.363 1.00 0.00 C ATOM 370 CZ TYR B 25 -12.047 -3.926 -2.318 1.00 0.00 C ATOM 371 OH TYR B 25 -12.825 -5.015 -2.562 1.00 0.00 O ATOM 372 H TYR B 25 -8.420 1.652 -0.596 1.00 0.00 H ATOM 373 HA TYR B 25 -11.076 1.108 -1.621 1.00 0.00 H ATOM 374 HB2 TYR B 25 -9.113 -0.091 -2.496 1.00 0.00 H ATOM 375 HB3 TYR B 25 -8.758 -0.746 -0.906 1.00 0.00 H ATOM 376 HD1 TYR B 25 -10.284 -2.448 0.184 1.00 0.00 H ATOM 377 HD2 TYR B 25 -10.743 -1.205 -3.931 1.00 0.00 H ATOM 378 HE1 TYR B 25 -11.747 -4.363 -0.221 1.00 0.00 H ATOM 379 HE2 TYR B 25 -12.160 -3.201 -4.343 1.00 0.00 H ATOM 380 HH TYR B 25 -13.155 -5.449 -1.760 1.00 0.00 H ATOM 381 N LEU B 26 -10.352 -0.090 1.393 1.00 0.00 N ATOM 382 CA LEU B 26 -11.009 -0.545 2.592 1.00 0.00 C ATOM 383 C LEU B 26 -11.900 0.496 3.278 1.00 0.00 C ATOM 384 O LEU B 26 -13.003 0.176 3.739 1.00 0.00 O ATOM 385 CB LEU B 26 -9.930 -1.200 3.477 1.00 0.00 C ATOM 386 CG LEU B 26 -9.418 -0.431 4.720 1.00 0.00 C ATOM 387 CD1 LEU B 26 -10.357 -0.532 5.930 1.00 0.00 C ATOM 388 CD2 LEU B 26 -8.055 -1.000 5.137 1.00 0.00 C ATOM 389 H LEU B 26 -9.358 -0.268 1.365 1.00 0.00 H ATOM 390 HA LEU B 26 -11.679 -1.303 2.201 1.00 0.00 H ATOM 391 HB2 LEU B 26 -10.310 -2.165 3.764 1.00 0.00 H ATOM 392 HB3 LEU B 26 -9.066 -1.436 2.849 1.00 0.00 H ATOM 393 HG LEU B 26 -9.272 0.617 4.470 1.00 0.00 H ATOM 394 HD11 LEU B 26 -9.898 -0.045 6.790 1.00 0.00 H ATOM 395 HD12 LEU B 26 -10.550 -1.576 6.162 1.00 0.00 H ATOM 396 HD13 LEU B 26 -11.302 -0.033 5.737 1.00 0.00 H ATOM 397 HD21 LEU B 26 -7.660 -0.449 5.990 1.00 0.00 H ATOM 398 HD22 LEU B 26 -7.342 -0.904 4.317 1.00 0.00 H ATOM 399 HD23 LEU B 26 -8.146 -2.054 5.402 1.00 0.00 H ATOM 400 N ASN B 27 -11.487 1.759 3.230 1.00 0.00 N ATOM 401 CA ASN B 27 -12.193 2.883 3.833 1.00 0.00 C ATOM 402 C ASN B 27 -13.445 3.316 3.071 1.00 0.00 C ATOM 403 O ASN B 27 -14.235 4.099 3.599 1.00 0.00 O ATOM 404 CB ASN B 27 -11.236 4.077 3.890 1.00 0.00 C ATOM 405 CG ASN B 27 -11.465 4.991 5.085 1.00 0.00 C ATOM 406 OD1 ASN B 27 -12.538 5.058 5.688 1.00 0.00 O ATOM 407 ND2 ASN B 27 -10.431 5.724 5.445 1.00 0.00 N ATOM 408 H ASN B 27 -10.567 1.934 2.836 1.00 0.00 H ATOM 409 HA ASN B 27 -12.476 2.606 4.850 1.00 0.00 H ATOM 410 HB2 ASN B 27 -10.225 3.698 3.949 1.00 0.00 H ATOM 411 HB3 ASN B 27 -11.305 4.658 2.968 1.00 0.00 H ATOM 412 HD21 ASN B 27 -9.514 5.543 5.037 1.00 0.00 H ATOM 413 HD22 ASN B 27 -10.441 6.257 6.307 1.00 0.00 H ATOM 414 N VAL B 28 -13.669 2.799 1.861 1.00 0.00 N ATOM 415 CA VAL B 28 -14.832 3.174 1.048 1.00 0.00 C ATOM 416 C VAL B 28 -15.544 1.986 0.400 1.00 0.00 C ATOM 417 O VAL B 28 -16.775 1.957 0.389 1.00 0.00 O ATOM 418 CB VAL B 28 -14.402 4.218 -0.017 1.00 0.00 C ATOM 419 CG1 VAL B 28 -15.596 4.764 -0.816 1.00 0.00 C ATOM 420 CG2 VAL B 28 -13.682 5.438 0.587 1.00 0.00 C ATOM 421 H VAL B 28 -12.957 2.171 1.501 1.00 0.00 H ATOM 422 HA VAL B 28 -15.574 3.637 1.693 1.00 0.00 H ATOM 423 HB VAL B 28 -13.713 3.730 -0.712 1.00 0.00 H ATOM 424 HG11 VAL B 28 -15.256 5.496 -1.548 1.00 0.00 H ATOM 425 HG12 VAL B 28 -16.090 3.958 -1.356 1.00 0.00 H ATOM 426 HG13 VAL B 28 -16.314 5.231 -0.143 1.00 0.00 H ATOM 427 HG21 VAL B 28 -13.435 6.154 -0.198 1.00 0.00 H ATOM 428 HG22 VAL B 28 -14.325 5.926 1.320 1.00 0.00 H ATOM 429 HG23 VAL B 28 -12.757 5.133 1.069 1.00 0.00 H ATOM 430 N VAL B 29 -14.811 1.020 -0.151 1.00 0.00 N ATOM 431 CA VAL B 29 -15.377 -0.134 -0.825 1.00 0.00 C ATOM 432 C VAL B 29 -16.085 -1.005 0.188 1.00 0.00 C ATOM 433 O VAL B 29 -17.318 -1.060 0.209 1.00 0.00 O ATOM 434 CB VAL B 29 -14.329 -0.820 -1.729 1.00 0.00 C ATOM 435 CG1 VAL B 29 -14.981 -1.991 -2.478 1.00 0.00 C ATOM 436 CG2 VAL B 29 -13.792 0.192 -2.754 1.00 0.00 C ATOM 437 H VAL B 29 -13.795 1.047 -0.116 1.00 0.00 H ATOM 438 HA VAL B 29 -16.151 0.225 -1.472 1.00 0.00 H ATOM 439 HB VAL B 29 -13.481 -1.173 -1.142 1.00 0.00 H ATOM 440 HG11 VAL B 29 -14.307 -2.386 -3.235 1.00 0.00 H ATOM 441 HG12 VAL B 29 -15.218 -2.794 -1.781 1.00 0.00 H ATOM 442 HG13 VAL B 29 -15.893 -1.664 -2.975 1.00 0.00 H ATOM 443 HG21 VAL B 29 -14.619 0.666 -3.279 1.00 0.00 H ATOM 444 HG22 VAL B 29 -13.208 0.963 -2.257 1.00 0.00 H ATOM 445 HG23 VAL B 29 -13.154 -0.309 -3.481 1.00 0.00 H ATOM 446 N THR B 30 -15.323 -1.586 1.098 1.00 0.00 N ATOM 447 CA THR B 30 -15.870 -2.426 2.136 1.00 0.00 C ATOM 448 C THR B 30 -16.721 -1.577 3.077 1.00 0.00 C ATOM 449 O THR B 30 -17.768 -2.029 3.526 1.00 0.00 O ATOM 450 CB THR B 30 -14.744 -3.158 2.869 1.00 0.00 C ATOM 451 OG1 THR B 30 -13.553 -2.412 2.935 1.00 0.00 O ATOM 452 CG2 THR B 30 -14.385 -4.480 2.193 1.00 0.00 C ATOM 453 H THR B 30 -14.327 -1.496 1.030 1.00 0.00 H ATOM 454 HA THR B 30 -16.529 -3.152 1.667 1.00 0.00 H ATOM 455 HB THR B 30 -15.086 -3.348 3.873 1.00 0.00 H ATOM 456 HG1 THR B 30 -13.645 -1.639 3.513 1.00 0.00 H ATOM 457 HG21 THR B 30 -13.595 -4.977 2.759 1.00 0.00 H ATOM 458 HG22 THR B 30 -14.025 -4.294 1.180 1.00 0.00 H ATOM 459 HG23 THR B 30 -15.258 -5.134 2.153 1.00 0.00 H ATOM 460 N ARG B 31 -16.394 -0.292 3.256 1.00 0.00 N ATOM 461 CA ARG B 31 -17.172 0.580 4.135 1.00 0.00 C ATOM 462 C ARG B 31 -18.604 0.816 3.645 1.00 0.00 C ATOM 463 O ARG B 31 -19.404 1.403 4.367 1.00 0.00 O ATOM 464 CB ARG B 31 -16.412 1.878 4.414 1.00 0.00 C ATOM 465 CG ARG B 31 -16.817 2.448 5.777 1.00 0.00 C ATOM 466 CD ARG B 31 -16.022 3.712 6.075 1.00 0.00 C ATOM 467 NE ARG B 31 -16.506 4.362 7.294 1.00 0.00 N ATOM 468 CZ ARG B 31 -15.775 5.096 8.133 1.00 0.00 C ATOM 469 NH1 ARG B 31 -14.472 5.262 7.924 1.00 0.00 N ATOM 470 NH2 ARG B 31 -16.379 5.640 9.185 1.00 0.00 N ATOM 471 H ARG B 31 -15.525 0.038 2.863 1.00 0.00 H ATOM 472 HA ARG B 31 -17.288 0.034 5.068 1.00 0.00 H ATOM 473 HB2 ARG B 31 -15.342 1.671 4.441 1.00 0.00 H ATOM 474 HB3 ARG B 31 -16.615 2.602 3.623 1.00 0.00 H ATOM 475 HG2 ARG B 31 -17.877 2.685 5.795 1.00 0.00 H ATOM 476 HG3 ARG B 31 -16.621 1.708 6.547 1.00 0.00 H ATOM 477 HD2 ARG B 31 -14.968 3.450 6.171 1.00 0.00 H ATOM 478 HD3 ARG B 31 -16.146 4.406 5.248 1.00 0.00 H ATOM 479 HE ARG B 31 -17.504 4.268 7.478 1.00 0.00 H ATOM 480 HH11 ARG B 31 -14.012 4.932 7.079 1.00 0.00 H ATOM 481 HH12 ARG B 31 -13.866 5.669 8.627 1.00 0.00 H ATOM 482 HH21 ARG B 31 -17.380 5.543 9.275 1.00 0.00 H ATOM 483 HH22 ARG B 31 -15.931 6.332 9.787 1.00 0.00 H ATOM 484 N HIS B 32 -18.938 0.362 2.443 1.00 0.00 N ATOM 485 CA HIS B 32 -20.254 0.456 1.846 1.00 0.00 C ATOM 486 C HIS B 32 -20.676 -0.872 1.212 1.00 0.00 C ATOM 487 O HIS B 32 -21.736 -0.935 0.591 1.00 0.00 O ATOM 488 CB HIS B 32 -20.307 1.631 0.864 1.00 0.00 C ATOM 489 CG HIS B 32 -21.095 2.786 1.412 1.00 0.00 C ATOM 490 ND1 HIS B 32 -22.464 2.882 1.445 1.00 0.00 N ATOM 491 CD2 HIS B 32 -20.590 3.868 2.073 1.00 0.00 C ATOM 492 CE1 HIS B 32 -22.786 3.992 2.122 1.00 0.00 C ATOM 493 NE2 HIS B 32 -21.672 4.628 2.534 1.00 0.00 N ATOM 494 H HIS B 32 -18.231 -0.101 1.895 1.00 0.00 H ATOM 495 HA HIS B 32 -20.973 0.626 2.638 1.00 0.00 H ATOM 496 HB2 HIS B 32 -19.305 1.969 0.604 1.00 0.00 H ATOM 497 HB3 HIS B 32 -20.774 1.295 -0.054 1.00 0.00 H ATOM 498 HD1 HIS B 32 -23.124 2.228 1.022 1.00 0.00 H ATOM 499 HD2 HIS B 32 -19.543 4.060 2.239 1.00 0.00 H ATOM 500 HE1 HIS B 32 -23.801 4.316 2.312 1.00 0.00 H ATOM 501 N ARG B 33 -19.882 -1.943 1.346 1.00 0.00 N ATOM 502 CA ARG B 33 -20.210 -3.244 0.757 1.00 0.00 C ATOM 503 C ARG B 33 -19.580 -4.468 1.416 1.00 0.00 C ATOM 504 O ARG B 33 -19.537 -5.538 0.803 1.00 0.00 O ATOM 505 CB ARG B 33 -19.904 -3.221 -0.753 1.00 0.00 C ATOM 506 CG ARG B 33 -20.996 -3.996 -1.493 1.00 0.00 C ATOM 507 CD ARG B 33 -20.554 -4.285 -2.918 1.00 0.00 C ATOM 508 NE ARG B 33 -21.628 -4.924 -3.666 1.00 0.00 N ATOM 509 CZ ARG B 33 -21.627 -5.120 -4.984 1.00 0.00 C ATOM 510 NH1 ARG B 33 -20.526 -4.927 -5.712 1.00 0.00 N ATOM 511 NH2 ARG B 33 -22.758 -5.512 -5.556 1.00 0.00 N ATOM 512 H ARG B 33 -19.032 -1.823 1.875 1.00 0.00 H ATOM 513 HA ARG B 33 -21.270 -3.375 0.907 1.00 0.00 H ATOM 514 HB2 ARG B 33 -19.901 -2.200 -1.130 1.00 0.00 H ATOM 515 HB3 ARG B 33 -18.918 -3.647 -0.937 1.00 0.00 H ATOM 516 HG2 ARG B 33 -21.207 -4.944 -0.995 1.00 0.00 H ATOM 517 HG3 ARG B 33 -21.898 -3.385 -1.511 1.00 0.00 H ATOM 518 HD2 ARG B 33 -20.285 -3.351 -3.409 1.00 0.00 H ATOM 519 HD3 ARG B 33 -19.696 -4.950 -2.899 1.00 0.00 H ATOM 520 HE ARG B 33 -22.487 -5.052 -3.133 1.00 0.00 H ATOM 521 HH11 ARG B 33 -19.649 -4.646 -5.270 1.00 0.00 H ATOM 522 HH12 ARG B 33 -20.555 -4.883 -6.726 1.00 0.00 H ATOM 523 HH21 ARG B 33 -23.587 -5.685 -4.997 1.00 0.00 H ATOM 524 HH22 ARG B 33 -22.826 -5.662 -6.561 1.00 0.00 H ATOM 525 N TYR B 34 -19.049 -4.320 2.624 1.00 0.00 N ATOM 526 CA TYR B 34 -18.438 -5.430 3.344 1.00 0.00 C ATOM 527 C TYR B 34 -19.486 -6.514 3.559 1.00 0.00 C ATOM 528 O TYR B 34 -19.170 -7.695 3.496 1.00 0.00 O ATOM 529 CB TYR B 34 -17.867 -4.972 4.689 1.00 0.00 C ATOM 530 CG TYR B 34 -17.137 -6.060 5.450 1.00 0.00 C ATOM 531 CD1 TYR B 34 -17.844 -6.933 6.302 1.00 0.00 C ATOM 532 CD2 TYR B 34 -15.746 -6.207 5.291 1.00 0.00 C ATOM 533 CE1 TYR B 34 -17.160 -7.938 7.008 1.00 0.00 C ATOM 534 CE2 TYR B 34 -15.055 -7.193 6.007 1.00 0.00 C ATOM 535 CZ TYR B 34 -15.759 -8.053 6.875 1.00 0.00 C ATOM 536 OH TYR B 34 -15.062 -8.930 7.636 1.00 0.00 O ATOM 537 H TYR B 34 -19.121 -3.415 3.064 1.00 0.00 H ATOM 538 HA TYR B 34 -17.630 -5.837 2.734 1.00 0.00 H ATOM 539 HB2 TYR B 34 -17.157 -4.169 4.516 1.00 0.00 H ATOM 540 HB3 TYR B 34 -18.673 -4.578 5.311 1.00 0.00 H ATOM 541 HD1 TYR B 34 -18.918 -6.840 6.405 1.00 0.00 H ATOM 542 HD2 TYR B 34 -15.191 -5.577 4.614 1.00 0.00 H ATOM 543 HE1 TYR B 34 -17.707 -8.624 7.643 1.00 0.00 H ATOM 544 HE2 TYR B 34 -13.986 -7.303 5.879 1.00 0.00 H ATOM 545 HH TYR B 34 -15.624 -9.511 8.175 1.00 0.00 H HETATM 546 N NH2 B 35 -20.738 -6.142 3.771 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -20.987 -5.158 3.724 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -21.503 -6.808 3.709 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N EAB A 10 11.801 -13.756 3.797 1.00 0.00 N HETATM 551 CA EAB A 10 13.018 -13.926 4.578 1.00 0.00 C HETATM 552 CB EAB A 10 13.877 -12.683 4.530 1.00 0.00 C HETATM 553 CG2 EAB A 10 15.264 -12.798 4.318 1.00 0.00 C HETATM 554 CD2 EAB A 10 16.066 -11.645 4.279 1.00 0.00 C HETATM 555 CE EAB A 10 15.480 -10.373 4.412 1.00 0.00 C HETATM 556 CD1 EAB A 10 14.089 -10.258 4.620 1.00 0.00 C HETATM 557 CG1 EAB A 10 13.296 -11.412 4.707 1.00 0.00 C HETATM 558 NG EAB A 10 13.465 -9.023 4.702 1.00 0.00 N HETATM 559 NI EAB A 10 13.835 -8.021 4.468 1.00 0.00 N HETATM 560 CI EAB A 10 13.252 -6.765 4.472 1.00 0.00 C HETATM 561 CJ2 EAB A 10 11.943 -6.543 4.939 1.00 0.00 C HETATM 562 CK2 EAB A 10 11.405 -5.244 4.904 1.00 0.00 C HETATM 563 CL EAB A 10 12.161 -4.168 4.402 1.00 0.00 C HETATM 564 CK1 EAB A 10 13.486 -4.394 3.961 1.00 0.00 C HETATM 565 CJ1 EAB A 10 14.016 -5.696 3.986 1.00 0.00 C HETATM 566 CM EAB A 10 14.369 -3.273 3.436 1.00 0.00 C HETATM 567 C EAB A 10 13.667 -2.071 2.824 1.00 0.00 C HETATM 568 O EAB A 10 13.795 -0.975 3.375 1.00 0.00 O HETATM 569 HN1 EAB A 10 11.871 -13.198 2.956 1.00 0.00 H HETATM 570 HA2 EAB A 10 12.770 -14.119 5.621 1.00 0.00 H HETATM 571 HA3 EAB A 10 13.596 -14.759 4.190 1.00 0.00 H HETATM 572 HG2 EAB A 10 15.723 -13.768 4.188 1.00 0.00 H HETATM 573 HD2 EAB A 10 17.133 -11.737 4.127 1.00 0.00 H HETATM 574 HE EAB A 10 16.106 -9.493 4.345 1.00 0.00 H HETATM 575 HG1 EAB A 10 12.233 -11.313 4.886 1.00 0.00 H HETATM 576 HJ2 EAB A 10 11.345 -7.363 5.312 1.00 0.00 H HETATM 577 HK2 EAB A 10 10.397 -5.080 5.259 1.00 0.00 H HETATM 578 HL EAB A 10 11.690 -3.190 4.333 1.00 0.00 H HETATM 579 HJ1 EAB A 10 15.016 -5.889 3.619 1.00 0.00 H HETATM 580 HM3 EAB A 10 15.041 -3.688 2.689 1.00 0.00 H HETATM 581 HM2 EAB A 10 14.979 -2.926 4.267 1.00 0.00 H