ATOM 1 N GLY A 1 -4.228 -9.963 -7.262 1.00 0.00 N ATOM 2 CA GLY A 1 -5.131 -11.066 -6.932 1.00 0.00 C ATOM 3 C GLY A 1 -4.828 -11.604 -5.546 1.00 0.00 C ATOM 4 O GLY A 1 -4.559 -10.799 -4.652 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.265 -9.185 -6.635 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.156 -10.698 -6.949 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.026 -11.852 -7.678 1.00 0.00 H ATOM 8 N PRO A 2 -4.867 -12.930 -5.327 1.00 0.00 N ATOM 9 CA PRO A 2 -4.588 -13.547 -4.035 1.00 0.00 C ATOM 10 C PRO A 2 -3.146 -13.250 -3.614 1.00 0.00 C ATOM 11 O PRO A 2 -2.200 -13.812 -4.179 1.00 0.00 O ATOM 12 CB PRO A 2 -4.881 -15.042 -4.209 1.00 0.00 C ATOM 13 CG PRO A 2 -4.778 -15.287 -5.709 1.00 0.00 C ATOM 14 CD PRO A 2 -5.180 -13.948 -6.318 1.00 0.00 C ATOM 15 HA PRO A 2 -5.264 -13.137 -3.287 1.00 0.00 H ATOM 16 HB2 PRO A 2 -4.173 -15.662 -3.665 1.00 0.00 H ATOM 17 HB3 PRO A 2 -5.896 -15.264 -3.883 1.00 0.00 H ATOM 18 HG2 PRO A 2 -3.746 -15.518 -5.974 1.00 0.00 H ATOM 19 HG3 PRO A 2 -5.446 -16.089 -6.026 1.00 0.00 H ATOM 20 HD2 PRO A 2 -4.617 -13.793 -7.234 1.00 0.00 H ATOM 21 HD3 PRO A 2 -6.252 -13.945 -6.519 1.00 0.00 H ATOM 22 N SER A 3 -2.966 -12.284 -2.713 1.00 0.00 N ATOM 23 CA SER A 3 -1.668 -11.868 -2.218 1.00 0.00 C ATOM 24 C SER A 3 -1.816 -11.234 -0.837 1.00 0.00 C ATOM 25 O SER A 3 -2.916 -10.991 -0.336 1.00 0.00 O ATOM 26 CB SER A 3 -1.045 -10.867 -3.199 1.00 0.00 C ATOM 27 OG SER A 3 0.347 -10.749 -2.966 1.00 0.00 O ATOM 28 H SER A 3 -3.761 -11.845 -2.265 1.00 0.00 H ATOM 29 HA SER A 3 -1.028 -12.746 -2.140 1.00 0.00 H ATOM 30 HB2 SER A 3 -1.198 -11.204 -4.225 1.00 0.00 H ATOM 31 HB3 SER A 3 -1.528 -9.900 -3.068 1.00 0.00 H ATOM 32 HG SER A 3 0.593 -9.803 -3.056 1.00 0.00 H ATOM 33 N GLN A 4 -0.672 -11.044 -0.202 1.00 0.00 N ATOM 34 CA GLN A 4 -0.445 -10.471 1.105 1.00 0.00 C ATOM 35 C GLN A 4 0.827 -9.634 0.951 1.00 0.00 C ATOM 36 O GLN A 4 1.696 -10.018 0.160 1.00 0.00 O ATOM 37 CB GLN A 4 -0.296 -11.579 2.173 1.00 0.00 C ATOM 38 CG GLN A 4 0.582 -12.801 1.808 1.00 0.00 C ATOM 39 CD GLN A 4 -0.061 -13.733 0.772 1.00 0.00 C ATOM 40 OE1 GLN A 4 -1.260 -14.015 0.822 1.00 0.00 O ATOM 41 NE2 GLN A 4 0.674 -14.161 -0.242 1.00 0.00 N ATOM 42 H GLN A 4 0.183 -11.263 -0.700 1.00 0.00 H ATOM 43 HA GLN A 4 -1.286 -9.828 1.367 1.00 0.00 H ATOM 44 HB2 GLN A 4 0.133 -11.123 3.065 1.00 0.00 H ATOM 45 HB3 GLN A 4 -1.292 -11.933 2.442 1.00 0.00 H ATOM 46 HG2 GLN A 4 1.554 -12.454 1.453 1.00 0.00 H ATOM 47 HG3 GLN A 4 0.753 -13.382 2.715 1.00 0.00 H ATOM 48 HE21 GLN A 4 1.686 -14.027 -0.267 1.00 0.00 H ATOM 49 HE22 GLN A 4 0.247 -14.735 -0.960 1.00 0.00 H ATOM 50 N PRO A 5 0.946 -8.484 1.627 1.00 0.00 N ATOM 51 CA PRO A 5 2.126 -7.645 1.518 1.00 0.00 C ATOM 52 C PRO A 5 3.312 -8.345 2.188 1.00 0.00 C ATOM 53 O PRO A 5 3.144 -9.011 3.215 1.00 0.00 O ATOM 54 CB PRO A 5 1.739 -6.343 2.212 1.00 0.00 C ATOM 55 CG PRO A 5 0.713 -6.772 3.262 1.00 0.00 C ATOM 56 CD PRO A 5 -0.007 -7.930 2.575 1.00 0.00 C ATOM 57 HA PRO A 5 2.358 -7.445 0.472 1.00 0.00 H ATOM 58 HB2 PRO A 5 2.607 -5.861 2.654 1.00 0.00 H ATOM 59 HB3 PRO A 5 1.256 -5.680 1.493 1.00 0.00 H ATOM 60 HG2 PRO A 5 1.221 -7.140 4.153 1.00 0.00 H ATOM 61 HG3 PRO A 5 0.026 -5.963 3.516 1.00 0.00 H ATOM 62 HD2 PRO A 5 -0.317 -8.671 3.313 1.00 0.00 H ATOM 63 HD3 PRO A 5 -0.871 -7.555 2.031 1.00 0.00 H ATOM 64 N THR A 6 4.522 -8.126 1.681 1.00 0.00 N ATOM 65 CA THR A 6 5.743 -8.732 2.201 1.00 0.00 C ATOM 66 C THR A 6 6.855 -7.680 2.208 1.00 0.00 C ATOM 67 O THR A 6 6.890 -6.807 1.339 1.00 0.00 O ATOM 68 CB THR A 6 6.128 -9.935 1.308 1.00 0.00 C ATOM 69 OG1 THR A 6 5.006 -10.733 0.955 1.00 0.00 O ATOM 70 CG2 THR A 6 7.139 -10.875 1.959 1.00 0.00 C ATOM 71 H THR A 6 4.621 -7.560 0.844 1.00 0.00 H ATOM 72 HA THR A 6 5.572 -9.080 3.220 1.00 0.00 H ATOM 73 HB THR A 6 6.567 -9.545 0.396 1.00 0.00 H ATOM 74 HG1 THR A 6 5.265 -11.296 0.195 1.00 0.00 H ATOM 75 HG21 THR A 6 6.739 -11.274 2.891 1.00 0.00 H ATOM 76 HG22 THR A 6 8.065 -10.343 2.153 1.00 0.00 H ATOM 77 HG23 THR A 6 7.369 -11.691 1.273 1.00 0.00 H ATOM 78 N TYR A 7 7.839 -7.874 3.087 1.00 0.00 N ATOM 79 CA TYR A 7 9.004 -7.027 3.274 1.00 0.00 C ATOM 80 C TYR A 7 8.605 -5.594 3.665 1.00 0.00 C ATOM 81 O TYR A 7 8.540 -4.721 2.796 1.00 0.00 O ATOM 82 CB TYR A 7 9.943 -7.098 2.052 1.00 0.00 C ATOM 83 CG TYR A 7 10.071 -8.444 1.359 1.00 0.00 C ATOM 84 CD1 TYR A 7 10.802 -9.485 1.957 1.00 0.00 C ATOM 85 CD2 TYR A 7 9.498 -8.639 0.088 1.00 0.00 C ATOM 86 CE1 TYR A 7 10.991 -10.705 1.281 1.00 0.00 C ATOM 87 CE2 TYR A 7 9.684 -9.852 -0.597 1.00 0.00 C ATOM 88 CZ TYR A 7 10.442 -10.886 -0.010 1.00 0.00 C ATOM 89 OH TYR A 7 10.647 -12.044 -0.695 1.00 0.00 O ATOM 90 H TYR A 7 7.741 -8.610 3.776 1.00 0.00 H ATOM 91 HA TYR A 7 9.567 -7.451 4.103 1.00 0.00 H ATOM 92 HB2 TYR A 7 9.632 -6.372 1.302 1.00 0.00 H ATOM 93 HB3 TYR A 7 10.932 -6.806 2.388 1.00 0.00 H ATOM 94 HD1 TYR A 7 11.254 -9.328 2.924 1.00 0.00 H ATOM 95 HD2 TYR A 7 8.938 -7.843 -0.386 1.00 0.00 H ATOM 96 HE1 TYR A 7 11.594 -11.478 1.736 1.00 0.00 H ATOM 97 HE2 TYR A 7 9.265 -9.982 -1.584 1.00 0.00 H ATOM 98 HH TYR A 7 11.031 -12.727 -0.126 1.00 0.00 H ATOM 99 N PRO A 8 8.230 -5.343 4.931 1.00 0.00 N ATOM 100 CA PRO A 8 7.859 -4.010 5.395 1.00 0.00 C ATOM 101 C PRO A 8 9.128 -3.160 5.581 1.00 0.00 C ATOM 102 O PRO A 8 10.250 -3.663 5.461 1.00 0.00 O ATOM 103 CB PRO A 8 7.149 -4.259 6.731 1.00 0.00 C ATOM 104 CG PRO A 8 7.919 -5.451 7.299 1.00 0.00 C ATOM 105 CD PRO A 8 8.238 -6.276 6.051 1.00 0.00 C ATOM 106 HA PRO A 8 7.184 -3.522 4.692 1.00 0.00 H ATOM 107 HB2 PRO A 8 7.187 -3.398 7.399 1.00 0.00 H ATOM 108 HB3 PRO A 8 6.113 -4.547 6.548 1.00 0.00 H ATOM 109 HG2 PRO A 8 8.847 -5.106 7.757 1.00 0.00 H ATOM 110 HG3 PRO A 8 7.324 -6.017 8.017 1.00 0.00 H ATOM 111 HD2 PRO A 8 9.206 -6.766 6.163 1.00 0.00 H ATOM 112 HD3 PRO A 8 7.449 -7.012 5.901 1.00 0.00 H ATOM 113 N GLY A 9 8.958 -1.896 5.966 1.00 0.00 N ATOM 114 CA GLY A 9 10.042 -0.960 6.210 1.00 0.00 C ATOM 115 C GLY A 9 10.933 -0.764 4.993 1.00 0.00 C ATOM 116 O GLY A 9 12.127 -1.068 5.062 1.00 0.00 O ATOM 117 H GLY A 9 8.019 -1.523 6.049 1.00 0.00 H ATOM 118 HA2 GLY A 9 9.625 0.004 6.496 1.00 0.00 H ATOM 119 HA3 GLY A 9 10.641 -1.340 7.036 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 13.815 5.580 -3.363 1.00 0.00 N ATOM 122 CA PRO B 11 13.267 6.535 -4.315 1.00 0.00 C ATOM 123 C PRO B 11 11.853 6.929 -3.878 1.00 0.00 C ATOM 124 O PRO B 11 11.235 6.223 -3.082 1.00 0.00 O ATOM 125 CB PRO B 11 13.284 5.799 -5.660 1.00 0.00 C ATOM 126 CG PRO B 11 13.091 4.335 -5.260 1.00 0.00 C ATOM 127 CD PRO B 11 13.821 4.239 -3.921 1.00 0.00 C ATOM 128 HA PRO B 11 13.892 7.426 -4.364 1.00 0.00 H ATOM 129 HB2 PRO B 11 12.498 6.141 -6.333 1.00 0.00 H ATOM 130 HB3 PRO B 11 14.262 5.920 -6.127 1.00 0.00 H ATOM 131 HG2 PRO B 11 12.032 4.132 -5.104 1.00 0.00 H ATOM 132 HG3 PRO B 11 13.508 3.652 -6.002 1.00 0.00 H ATOM 133 HD2 PRO B 11 13.317 3.528 -3.267 1.00 0.00 H ATOM 134 HD3 PRO B 11 14.855 3.935 -4.065 1.00 0.00 H ATOM 135 N VAL B 12 11.274 7.955 -4.503 1.00 0.00 N ATOM 136 CA VAL B 12 9.928 8.422 -4.168 1.00 0.00 C ATOM 137 C VAL B 12 8.915 7.274 -4.273 1.00 0.00 C ATOM 138 O VAL B 12 8.094 7.107 -3.374 1.00 0.00 O ATOM 139 CB VAL B 12 9.514 9.618 -5.064 1.00 0.00 C ATOM 140 CG1 VAL B 12 8.420 10.446 -4.374 1.00 0.00 C ATOM 141 CG2 VAL B 12 10.676 10.567 -5.404 1.00 0.00 C ATOM 142 H VAL B 12 11.810 8.512 -5.152 1.00 0.00 H ATOM 143 HA VAL B 12 9.939 8.753 -3.123 1.00 0.00 H ATOM 144 HB VAL B 12 9.117 9.234 -6.005 1.00 0.00 H ATOM 145 HG11 VAL B 12 8.054 11.221 -5.050 1.00 0.00 H ATOM 146 HG12 VAL B 12 7.586 9.807 -4.091 1.00 0.00 H ATOM 147 HG13 VAL B 12 8.821 10.918 -3.476 1.00 0.00 H ATOM 148 HG21 VAL B 12 11.172 10.892 -4.490 1.00 0.00 H ATOM 149 HG22 VAL B 12 11.395 10.074 -6.057 1.00 0.00 H ATOM 150 HG23 VAL B 12 10.298 11.444 -5.934 1.00 0.00 H ATOM 151 N GLU B 13 9.041 6.400 -5.280 1.00 0.00 N ATOM 152 CA GLU B 13 8.108 5.292 -5.450 1.00 0.00 C ATOM 153 C GLU B 13 8.083 4.314 -4.269 1.00 0.00 C ATOM 154 O GLU B 13 7.041 3.720 -4.002 1.00 0.00 O ATOM 155 CB GLU B 13 8.320 4.595 -6.791 1.00 0.00 C ATOM 156 CG GLU B 13 9.621 3.801 -6.931 1.00 0.00 C ATOM 157 CD GLU B 13 9.657 3.075 -8.274 1.00 0.00 C ATOM 158 OE1 GLU B 13 8.911 2.085 -8.446 1.00 0.00 O ATOM 159 OE2 GLU B 13 10.556 3.379 -9.088 1.00 0.00 O ATOM 160 H GLU B 13 9.733 6.581 -5.994 1.00 0.00 H ATOM 161 HA GLU B 13 7.120 5.736 -5.506 1.00 0.00 H ATOM 162 HB2 GLU B 13 7.479 3.922 -6.941 1.00 0.00 H ATOM 163 HB3 GLU B 13 8.289 5.359 -7.564 1.00 0.00 H ATOM 164 HG2 GLU B 13 10.466 4.489 -6.860 1.00 0.00 H ATOM 165 HG3 GLU B 13 9.697 3.066 -6.130 1.00 0.00 H ATOM 166 N ASP B 14 9.198 4.148 -3.551 1.00 0.00 N ATOM 167 CA ASP B 14 9.305 3.253 -2.393 1.00 0.00 C ATOM 168 C ASP B 14 8.479 3.771 -1.211 1.00 0.00 C ATOM 169 O ASP B 14 8.036 3.005 -0.347 1.00 0.00 O ATOM 170 CB ASP B 14 10.775 3.132 -1.989 1.00 0.00 C ATOM 171 CG ASP B 14 10.947 2.387 -0.675 1.00 0.00 C ATOM 172 OD1 ASP B 14 10.637 1.174 -0.667 1.00 0.00 O ATOM 173 OD2 ASP B 14 11.639 2.936 0.211 1.00 0.00 O ATOM 174 H ASP B 14 10.025 4.675 -3.806 1.00 0.00 H ATOM 175 HA ASP B 14 8.938 2.264 -2.663 1.00 0.00 H ATOM 176 HB2 ASP B 14 11.317 2.610 -2.779 1.00 0.00 H ATOM 177 HB3 ASP B 14 11.206 4.123 -1.870 1.00 0.00 H ATOM 178 N LEU B 15 8.233 5.079 -1.198 1.00 0.00 N ATOM 179 CA LEU B 15 7.472 5.795 -0.196 1.00 0.00 C ATOM 180 C LEU B 15 6.023 5.988 -0.675 1.00 0.00 C ATOM 181 O LEU B 15 5.107 6.080 0.143 1.00 0.00 O ATOM 182 CB LEU B 15 8.237 7.099 0.077 1.00 0.00 C ATOM 183 CG LEU B 15 7.659 7.948 1.211 1.00 0.00 C ATOM 184 CD1 LEU B 15 7.558 7.187 2.540 1.00 0.00 C ATOM 185 CD2 LEU B 15 8.548 9.180 1.412 1.00 0.00 C ATOM 186 H LEU B 15 8.627 5.647 -1.941 1.00 0.00 H ATOM 187 HA LEU B 15 7.455 5.200 0.715 1.00 0.00 H ATOM 188 HB2 LEU B 15 9.270 6.845 0.327 1.00 0.00 H ATOM 189 HB3 LEU B 15 8.253 7.701 -0.833 1.00 0.00 H ATOM 190 HG LEU B 15 6.672 8.274 0.894 1.00 0.00 H ATOM 191 HD11 LEU B 15 7.245 7.864 3.335 1.00 0.00 H ATOM 192 HD12 LEU B 15 8.526 6.749 2.796 1.00 0.00 H ATOM 193 HD13 LEU B 15 6.813 6.397 2.461 1.00 0.00 H ATOM 194 HD21 LEU B 15 9.560 8.871 1.686 1.00 0.00 H ATOM 195 HD22 LEU B 15 8.148 9.811 2.205 1.00 0.00 H ATOM 196 HD23 LEU B 15 8.601 9.750 0.484 1.00 0.00 H ATOM 197 N ILE B 16 5.783 5.974 -1.992 1.00 0.00 N ATOM 198 CA ILE B 16 4.457 6.108 -2.598 1.00 0.00 C ATOM 199 C ILE B 16 3.724 4.788 -2.387 1.00 0.00 C ATOM 200 O ILE B 16 2.595 4.794 -1.893 1.00 0.00 O ATOM 201 CB ILE B 16 4.576 6.450 -4.106 1.00 0.00 C ATOM 202 CG1 ILE B 16 5.053 7.907 -4.256 1.00 0.00 C ATOM 203 CG2 ILE B 16 3.262 6.256 -4.892 1.00 0.00 C ATOM 204 CD1 ILE B 16 5.476 8.317 -5.672 1.00 0.00 C ATOM 205 H ILE B 16 6.588 5.902 -2.605 1.00 0.00 H ATOM 206 HA ILE B 16 3.894 6.887 -2.078 1.00 0.00 H ATOM 207 HB ILE B 16 5.308 5.778 -4.544 1.00 0.00 H ATOM 208 HG12 ILE B 16 4.247 8.553 -3.927 1.00 0.00 H ATOM 209 HG13 ILE B 16 5.890 8.094 -3.591 1.00 0.00 H ATOM 210 HG21 ILE B 16 3.415 6.464 -5.951 1.00 0.00 H ATOM 211 HG22 ILE B 16 2.914 5.225 -4.825 1.00 0.00 H ATOM 212 HG23 ILE B 16 2.489 6.922 -4.511 1.00 0.00 H ATOM 213 HD11 ILE B 16 5.849 9.340 -5.658 1.00 0.00 H ATOM 214 HD12 ILE B 16 6.263 7.663 -6.042 1.00 0.00 H ATOM 215 HD13 ILE B 16 4.623 8.276 -6.344 1.00 0.00 H ATOM 216 N ARG B 17 4.351 3.660 -2.746 1.00 0.00 N ATOM 217 CA ARG B 17 3.744 2.339 -2.600 1.00 0.00 C ATOM 218 C ARG B 17 3.411 2.028 -1.147 1.00 0.00 C ATOM 219 O ARG B 17 2.328 1.509 -0.886 1.00 0.00 O ATOM 220 CB ARG B 17 4.625 1.261 -3.251 1.00 0.00 C ATOM 221 CG ARG B 17 5.974 1.040 -2.541 1.00 0.00 C ATOM 222 CD ARG B 17 6.928 0.190 -3.383 1.00 0.00 C ATOM 223 NE ARG B 17 6.439 -1.191 -3.471 1.00 0.00 N ATOM 224 CZ ARG B 17 7.008 -2.301 -2.997 1.00 0.00 C ATOM 225 NH1 ARG B 17 8.213 -2.268 -2.437 1.00 0.00 N ATOM 226 NH2 ARG B 17 6.323 -3.433 -3.064 1.00 0.00 N ATOM 227 H ARG B 17 5.282 3.720 -3.152 1.00 0.00 H ATOM 228 HA ARG B 17 2.796 2.361 -3.137 1.00 0.00 H ATOM 229 HB2 ARG B 17 4.069 0.321 -3.258 1.00 0.00 H ATOM 230 HB3 ARG B 17 4.805 1.546 -4.289 1.00 0.00 H ATOM 231 HG2 ARG B 17 6.450 1.995 -2.342 1.00 0.00 H ATOM 232 HG3 ARG B 17 5.805 0.548 -1.584 1.00 0.00 H ATOM 233 HD2 ARG B 17 7.008 0.610 -4.386 1.00 0.00 H ATOM 234 HD3 ARG B 17 7.916 0.216 -2.926 1.00 0.00 H ATOM 235 HE ARG B 17 5.525 -1.319 -3.902 1.00 0.00 H ATOM 236 HH11 ARG B 17 8.726 -1.405 -2.361 1.00 0.00 H ATOM 237 HH12 ARG B 17 8.712 -3.123 -2.195 1.00 0.00 H ATOM 238 HH21 ARG B 17 5.387 -3.413 -3.469 1.00 0.00 H ATOM 239 HH22 ARG B 17 6.648 -4.299 -2.636 1.00 0.00 H ATOM 240 N PHE B 18 4.264 2.451 -0.212 1.00 0.00 N ATOM 241 CA PHE B 18 4.055 2.233 1.212 1.00 0.00 C ATOM 242 C PHE B 18 2.766 2.923 1.670 1.00 0.00 C ATOM 243 O PHE B 18 2.062 2.399 2.535 1.00 0.00 O ATOM 244 CB PHE B 18 5.290 2.747 1.970 1.00 0.00 C ATOM 245 CG PHE B 18 5.233 2.698 3.489 1.00 0.00 C ATOM 246 CD1 PHE B 18 4.622 1.624 4.165 1.00 0.00 C ATOM 247 CD2 PHE B 18 5.824 3.734 4.239 1.00 0.00 C ATOM 248 CE1 PHE B 18 4.593 1.595 5.568 1.00 0.00 C ATOM 249 CE2 PHE B 18 5.815 3.691 5.644 1.00 0.00 C ATOM 250 CZ PHE B 18 5.208 2.616 6.308 1.00 0.00 C ATOM 251 H PHE B 18 5.133 2.870 -0.504 1.00 0.00 H ATOM 252 HA PHE B 18 3.947 1.161 1.383 1.00 0.00 H ATOM 253 HB2 PHE B 18 6.152 2.160 1.653 1.00 0.00 H ATOM 254 HB3 PHE B 18 5.466 3.781 1.671 1.00 0.00 H ATOM 255 HD1 PHE B 18 4.154 0.818 3.618 1.00 0.00 H ATOM 256 HD2 PHE B 18 6.299 4.565 3.742 1.00 0.00 H ATOM 257 HE1 PHE B 18 4.091 0.791 6.081 1.00 0.00 H ATOM 258 HE2 PHE B 18 6.275 4.485 6.211 1.00 0.00 H ATOM 259 HZ PHE B 18 5.199 2.576 7.386 1.00 0.00 H ATOM 260 N TYR B 19 2.441 4.086 1.093 1.00 0.00 N ATOM 261 CA TYR B 19 1.231 4.809 1.456 1.00 0.00 C ATOM 262 C TYR B 19 0.026 4.219 0.735 1.00 0.00 C ATOM 263 O TYR B 19 -1.009 3.949 1.339 1.00 0.00 O ATOM 264 CB TYR B 19 1.366 6.313 1.146 1.00 0.00 C ATOM 265 CG TYR B 19 0.459 7.153 2.034 1.00 0.00 C ATOM 266 CD1 TYR B 19 0.516 6.979 3.430 1.00 0.00 C ATOM 267 CD2 TYR B 19 -0.499 8.032 1.486 1.00 0.00 C ATOM 268 CE1 TYR B 19 -0.422 7.598 4.267 1.00 0.00 C ATOM 269 CE2 TYR B 19 -1.422 8.691 2.323 1.00 0.00 C ATOM 270 CZ TYR B 19 -1.403 8.447 3.717 1.00 0.00 C ATOM 271 OH TYR B 19 -2.327 8.993 4.554 1.00 0.00 O ATOM 272 H TYR B 19 3.046 4.475 0.382 1.00 0.00 H ATOM 273 HA TYR B 19 1.074 4.668 2.524 1.00 0.00 H ATOM 274 HB2 TYR B 19 2.402 6.623 1.275 1.00 0.00 H ATOM 275 HB3 TYR B 19 1.124 6.494 0.098 1.00 0.00 H ATOM 276 HD1 TYR B 19 1.252 6.325 3.875 1.00 0.00 H ATOM 277 HD2 TYR B 19 -0.538 8.194 0.417 1.00 0.00 H ATOM 278 HE1 TYR B 19 -0.394 7.406 5.330 1.00 0.00 H ATOM 279 HE2 TYR B 19 -2.155 9.356 1.884 1.00 0.00 H ATOM 280 HH TYR B 19 -2.889 9.676 4.146 1.00 0.00 H ATOM 281 N ASN B 20 0.186 3.974 -0.566 1.00 0.00 N ATOM 282 CA ASN B 20 -0.856 3.420 -1.423 1.00 0.00 C ATOM 283 C ASN B 20 -1.321 2.048 -0.943 1.00 0.00 C ATOM 284 O ASN B 20 -2.486 1.725 -1.133 1.00 0.00 O ATOM 285 CB ASN B 20 -0.386 3.344 -2.882 1.00 0.00 C ATOM 286 CG ASN B 20 -0.640 4.651 -3.608 1.00 0.00 C ATOM 287 OD1 ASN B 20 -1.672 4.819 -4.252 1.00 0.00 O ATOM 288 ND2 ASN B 20 0.240 5.627 -3.454 1.00 0.00 N ATOM 289 H ASN B 20 1.084 4.238 -0.956 1.00 0.00 H ATOM 290 HA ASN B 20 -1.719 4.090 -1.372 1.00 0.00 H ATOM 291 HB2 ASN B 20 0.667 3.075 -2.933 1.00 0.00 H ATOM 292 HB3 ASN B 20 -0.947 2.562 -3.396 1.00 0.00 H ATOM 293 HD21 ASN B 20 1.079 5.463 -2.905 1.00 0.00 H ATOM 294 HD22 ASN B 20 0.116 6.512 -3.920 1.00 0.00 H ATOM 295 N ASP B 21 -0.475 1.278 -0.256 1.00 0.00 N ATOM 296 CA ASP B 21 -0.791 -0.050 0.282 1.00 0.00 C ATOM 297 C ASP B 21 -1.987 0.017 1.238 1.00 0.00 C ATOM 298 O ASP B 21 -2.831 -0.886 1.252 1.00 0.00 O ATOM 299 CB ASP B 21 0.455 -0.592 0.999 1.00 0.00 C ATOM 300 CG ASP B 21 0.136 -1.697 2.008 1.00 0.00 C ATOM 301 OD1 ASP B 21 -0.159 -1.373 3.181 1.00 0.00 O ATOM 302 OD2 ASP B 21 0.299 -2.897 1.692 1.00 0.00 O ATOM 303 H ASP B 21 0.476 1.605 -0.138 1.00 0.00 H ATOM 304 HA ASP B 21 -1.046 -0.725 -0.536 1.00 0.00 H ATOM 305 HB2 ASP B 21 1.155 -0.965 0.251 1.00 0.00 H ATOM 306 HB3 ASP B 21 0.940 0.221 1.538 1.00 0.00 H ATOM 307 N LEU B 22 -2.076 1.110 2.001 1.00 0.00 N ATOM 308 CA LEU B 22 -3.144 1.361 2.958 1.00 0.00 C ATOM 309 C LEU B 22 -4.449 1.587 2.202 1.00 0.00 C ATOM 310 O LEU B 22 -5.496 1.058 2.580 1.00 0.00 O ATOM 311 CB LEU B 22 -2.824 2.617 3.795 1.00 0.00 C ATOM 312 CG LEU B 22 -1.550 2.509 4.650 1.00 0.00 C ATOM 313 CD1 LEU B 22 -1.192 3.895 5.196 1.00 0.00 C ATOM 314 CD2 LEU B 22 -1.720 1.518 5.806 1.00 0.00 C ATOM 315 H LEU B 22 -1.340 1.801 1.917 1.00 0.00 H ATOM 316 HA LEU B 22 -3.245 0.498 3.616 1.00 0.00 H ATOM 317 HB2 LEU B 22 -2.727 3.468 3.122 1.00 0.00 H ATOM 318 HB3 LEU B 22 -3.668 2.837 4.448 1.00 0.00 H ATOM 319 HG LEU B 22 -0.726 2.170 4.023 1.00 0.00 H ATOM 320 HD11 LEU B 22 -0.304 3.830 5.824 1.00 0.00 H ATOM 321 HD12 LEU B 22 -2.017 4.293 5.784 1.00 0.00 H ATOM 322 HD13 LEU B 22 -0.983 4.572 4.367 1.00 0.00 H ATOM 323 HD21 LEU B 22 -1.875 0.513 5.415 1.00 0.00 H ATOM 324 HD22 LEU B 22 -2.571 1.801 6.426 1.00 0.00 H ATOM 325 HD23 LEU B 22 -0.818 1.505 6.417 1.00 0.00 H ATOM 326 N GLN B 23 -4.381 2.401 1.148 1.00 0.00 N ATOM 327 CA GLN B 23 -5.506 2.766 0.296 1.00 0.00 C ATOM 328 C GLN B 23 -6.001 1.560 -0.498 1.00 0.00 C ATOM 329 O GLN B 23 -7.209 1.382 -0.638 1.00 0.00 O ATOM 330 CB GLN B 23 -5.112 3.907 -0.659 1.00 0.00 C ATOM 331 CG GLN B 23 -4.166 4.987 -0.109 1.00 0.00 C ATOM 332 CD GLN B 23 -4.696 5.814 1.060 1.00 0.00 C ATOM 333 OE1 GLN B 23 -5.520 5.389 1.871 1.00 0.00 O ATOM 334 NE2 GLN B 23 -4.146 7.004 1.211 1.00 0.00 N ATOM 335 H GLN B 23 -3.470 2.774 0.924 1.00 0.00 H ATOM 336 HA GLN B 23 -6.325 3.106 0.931 1.00 0.00 H ATOM 337 HB2 GLN B 23 -4.619 3.475 -1.530 1.00 0.00 H ATOM 338 HB3 GLN B 23 -6.023 4.392 -1.003 1.00 0.00 H ATOM 339 HG2 GLN B 23 -3.228 4.533 0.197 1.00 0.00 H ATOM 340 HG3 GLN B 23 -3.942 5.665 -0.934 1.00 0.00 H ATOM 341 HE21 GLN B 23 -3.423 7.334 0.594 1.00 0.00 H ATOM 342 HE22 GLN B 23 -4.487 7.600 1.956 1.00 0.00 H ATOM 343 N GLN B 24 -5.077 0.716 -0.965 1.00 0.00 N ATOM 344 CA GLN B 24 -5.353 -0.489 -1.729 1.00 0.00 C ATOM 345 C GLN B 24 -6.159 -1.453 -0.873 1.00 0.00 C ATOM 346 O GLN B 24 -7.139 -2.030 -1.347 1.00 0.00 O ATOM 347 CB GLN B 24 -4.037 -1.087 -2.230 1.00 0.00 C ATOM 348 CG GLN B 24 -4.256 -2.285 -3.164 1.00 0.00 C ATOM 349 CD GLN B 24 -3.032 -2.567 -4.035 1.00 0.00 C ATOM 350 OE1 GLN B 24 -1.885 -2.475 -3.599 1.00 0.00 O ATOM 351 NE2 GLN B 24 -3.240 -2.880 -5.302 1.00 0.00 N ATOM 352 H GLN B 24 -4.103 0.952 -0.805 1.00 0.00 H ATOM 353 HA GLN B 24 -5.955 -0.218 -2.584 1.00 0.00 H ATOM 354 HB2 GLN B 24 -3.497 -0.310 -2.769 1.00 0.00 H ATOM 355 HB3 GLN B 24 -3.432 -1.395 -1.383 1.00 0.00 H ATOM 356 HG2 GLN B 24 -4.485 -3.168 -2.568 1.00 0.00 H ATOM 357 HG3 GLN B 24 -5.109 -2.080 -3.811 1.00 0.00 H ATOM 358 HE21 GLN B 24 -4.180 -2.861 -5.696 1.00 0.00 H ATOM 359 HE22 GLN B 24 -2.461 -3.036 -5.931 1.00 0.00 H ATOM 360 N TYR B 25 -5.782 -1.573 0.402 1.00 0.00 N ATOM 361 CA TYR B 25 -6.484 -2.434 1.340 1.00 0.00 C ATOM 362 C TYR B 25 -7.947 -1.986 1.399 1.00 0.00 C ATOM 363 O TYR B 25 -8.853 -2.774 1.107 1.00 0.00 O ATOM 364 CB TYR B 25 -5.819 -2.414 2.720 1.00 0.00 C ATOM 365 CG TYR B 25 -6.434 -3.443 3.640 1.00 0.00 C ATOM 366 CD1 TYR B 25 -6.066 -4.792 3.504 1.00 0.00 C ATOM 367 CD2 TYR B 25 -7.406 -3.071 4.587 1.00 0.00 C ATOM 368 CE1 TYR B 25 -6.645 -5.768 4.327 1.00 0.00 C ATOM 369 CE2 TYR B 25 -7.989 -4.044 5.419 1.00 0.00 C ATOM 370 CZ TYR B 25 -7.596 -5.395 5.302 1.00 0.00 C ATOM 371 OH TYR B 25 -8.101 -6.330 6.147 1.00 0.00 O ATOM 372 H TYR B 25 -4.956 -1.056 0.686 1.00 0.00 H ATOM 373 HA TYR B 25 -6.456 -3.452 0.963 1.00 0.00 H ATOM 374 HB2 TYR B 25 -4.757 -2.634 2.608 1.00 0.00 H ATOM 375 HB3 TYR B 25 -5.910 -1.427 3.168 1.00 0.00 H ATOM 376 HD1 TYR B 25 -5.328 -5.091 2.774 1.00 0.00 H ATOM 377 HD2 TYR B 25 -7.697 -2.036 4.702 1.00 0.00 H ATOM 378 HE1 TYR B 25 -6.346 -6.797 4.215 1.00 0.00 H ATOM 379 HE2 TYR B 25 -8.715 -3.755 6.167 1.00 0.00 H ATOM 380 HH TYR B 25 -7.398 -6.907 6.472 1.00 0.00 H ATOM 381 N LEU B 26 -8.148 -0.681 1.611 1.00 0.00 N ATOM 382 CA LEU B 26 -9.446 -0.021 1.700 1.00 0.00 C ATOM 383 C LEU B 26 -10.205 0.022 0.376 1.00 0.00 C ATOM 384 O LEU B 26 -11.370 0.402 0.375 1.00 0.00 O ATOM 385 CB LEU B 26 -9.253 1.426 2.208 1.00 0.00 C ATOM 386 CG LEU B 26 -8.640 1.539 3.613 1.00 0.00 C ATOM 387 CD1 LEU B 26 -8.119 2.960 3.843 1.00 0.00 C ATOM 388 CD2 LEU B 26 -9.654 1.179 4.700 1.00 0.00 C ATOM 389 H LEU B 26 -7.326 -0.132 1.834 1.00 0.00 H ATOM 390 HA LEU B 26 -10.060 -0.600 2.376 1.00 0.00 H ATOM 391 HB2 LEU B 26 -8.612 1.947 1.496 1.00 0.00 H ATOM 392 HB3 LEU B 26 -10.218 1.936 2.203 1.00 0.00 H ATOM 393 HG LEU B 26 -7.801 0.853 3.688 1.00 0.00 H ATOM 394 HD11 LEU B 26 -8.926 3.676 3.744 1.00 0.00 H ATOM 395 HD12 LEU B 26 -7.334 3.190 3.123 1.00 0.00 H ATOM 396 HD13 LEU B 26 -7.691 3.035 4.840 1.00 0.00 H ATOM 397 HD21 LEU B 26 -9.942 0.133 4.600 1.00 0.00 H ATOM 398 HD22 LEU B 26 -10.538 1.812 4.612 1.00 0.00 H ATOM 399 HD23 LEU B 26 -9.182 1.332 5.667 1.00 0.00 H ATOM 400 N ASN B 27 -9.606 -0.424 -0.723 1.00 0.00 N ATOM 401 CA ASN B 27 -10.215 -0.434 -2.046 1.00 0.00 C ATOM 402 C ASN B 27 -10.530 -1.821 -2.579 1.00 0.00 C ATOM 403 O ASN B 27 -11.235 -1.929 -3.584 1.00 0.00 O ATOM 404 CB ASN B 27 -9.295 0.296 -3.034 1.00 0.00 C ATOM 405 CG ASN B 27 -9.858 1.638 -3.466 1.00 0.00 C ATOM 406 OD1 ASN B 27 -10.730 1.724 -4.329 1.00 0.00 O ATOM 407 ND2 ASN B 27 -9.458 2.713 -2.817 1.00 0.00 N ATOM 408 H ASN B 27 -8.643 -0.708 -0.627 1.00 0.00 H ATOM 409 HA ASN B 27 -11.181 0.049 -1.970 1.00 0.00 H ATOM 410 HB2 ASN B 27 -8.293 0.419 -2.627 1.00 0.00 H ATOM 411 HB3 ASN B 27 -9.155 -0.327 -3.911 1.00 0.00 H ATOM 412 HD21 ASN B 27 -8.734 2.615 -2.113 1.00 0.00 H ATOM 413 HD22 ASN B 27 -9.752 3.638 -3.127 1.00 0.00 H ATOM 414 N VAL B 28 -10.129 -2.860 -1.862 1.00 0.00 N ATOM 415 CA VAL B 28 -10.337 -4.252 -2.235 1.00 0.00 C ATOM 416 C VAL B 28 -11.158 -4.978 -1.157 1.00 0.00 C ATOM 417 O VAL B 28 -11.771 -6.006 -1.454 1.00 0.00 O ATOM 418 CB VAL B 28 -8.931 -4.848 -2.484 1.00 0.00 C ATOM 419 CG1 VAL B 28 -8.880 -6.376 -2.579 1.00 0.00 C ATOM 420 CG2 VAL B 28 -8.287 -4.272 -3.757 1.00 0.00 C ATOM 421 H VAL B 28 -9.542 -2.676 -1.056 1.00 0.00 H ATOM 422 HA VAL B 28 -10.904 -4.312 -3.165 1.00 0.00 H ATOM 423 HB VAL B 28 -8.302 -4.558 -1.646 1.00 0.00 H ATOM 424 HG11 VAL B 28 -9.164 -6.822 -1.625 1.00 0.00 H ATOM 425 HG12 VAL B 28 -9.553 -6.730 -3.359 1.00 0.00 H ATOM 426 HG13 VAL B 28 -7.864 -6.703 -2.807 1.00 0.00 H ATOM 427 HG21 VAL B 28 -8.195 -3.188 -3.685 1.00 0.00 H ATOM 428 HG22 VAL B 28 -7.285 -4.683 -3.881 1.00 0.00 H ATOM 429 HG23 VAL B 28 -8.887 -4.534 -4.627 1.00 0.00 H ATOM 430 N VAL B 29 -11.304 -4.398 0.045 1.00 0.00 N ATOM 431 CA VAL B 29 -12.054 -5.050 1.129 1.00 0.00 C ATOM 432 C VAL B 29 -13.515 -4.631 1.153 1.00 0.00 C ATOM 433 O VAL B 29 -14.428 -5.459 1.057 1.00 0.00 O ATOM 434 CB VAL B 29 -11.269 -4.917 2.463 1.00 0.00 C ATOM 435 CG1 VAL B 29 -12.128 -4.776 3.730 1.00 0.00 C ATOM 436 CG2 VAL B 29 -10.409 -6.175 2.629 1.00 0.00 C ATOM 437 H VAL B 29 -10.781 -3.540 0.231 1.00 0.00 H ATOM 438 HA VAL B 29 -12.120 -6.107 0.905 1.00 0.00 H ATOM 439 HB VAL B 29 -10.596 -4.057 2.408 1.00 0.00 H ATOM 440 HG11 VAL B 29 -12.837 -5.604 3.809 1.00 0.00 H ATOM 441 HG12 VAL B 29 -11.482 -4.778 4.610 1.00 0.00 H ATOM 442 HG13 VAL B 29 -12.670 -3.830 3.719 1.00 0.00 H ATOM 443 HG21 VAL B 29 -11.057 -7.037 2.777 1.00 0.00 H ATOM 444 HG22 VAL B 29 -9.819 -6.354 1.735 1.00 0.00 H ATOM 445 HG23 VAL B 29 -9.743 -6.069 3.485 1.00 0.00 H ATOM 446 N THR B 30 -13.759 -3.340 1.256 1.00 0.00 N ATOM 447 CA THR B 30 -15.089 -2.770 1.291 1.00 0.00 C ATOM 448 C THR B 30 -15.793 -2.958 -0.051 1.00 0.00 C ATOM 449 O THR B 30 -16.977 -3.288 -0.062 1.00 0.00 O ATOM 450 CB THR B 30 -14.954 -1.286 1.627 1.00 0.00 C ATOM 451 OG1 THR B 30 -13.902 -0.762 0.850 1.00 0.00 O ATOM 452 CG2 THR B 30 -14.637 -1.052 3.107 1.00 0.00 C ATOM 453 H THR B 30 -13.004 -2.678 1.327 1.00 0.00 H ATOM 454 HA THR B 30 -15.681 -3.267 2.058 1.00 0.00 H ATOM 455 HB THR B 30 -15.889 -0.804 1.367 1.00 0.00 H ATOM 456 HG1 THR B 30 -13.829 0.197 1.020 1.00 0.00 H ATOM 457 HG21 THR B 30 -14.616 0.020 3.309 1.00 0.00 H ATOM 458 HG22 THR B 30 -13.667 -1.478 3.367 1.00 0.00 H ATOM 459 HG23 THR B 30 -15.405 -1.509 3.732 1.00 0.00 H ATOM 460 N ARG B 31 -15.043 -2.927 -1.161 1.00 0.00 N ATOM 461 CA ARG B 31 -15.577 -3.078 -2.515 1.00 0.00 C ATOM 462 C ARG B 31 -16.346 -4.380 -2.720 1.00 0.00 C ATOM 463 O ARG B 31 -17.222 -4.443 -3.578 1.00 0.00 O ATOM 464 CB ARG B 31 -14.430 -2.928 -3.528 1.00 0.00 C ATOM 465 CG ARG B 31 -14.926 -2.692 -4.962 1.00 0.00 C ATOM 466 CD ARG B 31 -13.753 -2.641 -5.941 1.00 0.00 C ATOM 467 NE ARG B 31 -14.207 -2.194 -7.263 1.00 0.00 N ATOM 468 CZ ARG B 31 -13.614 -2.389 -8.443 1.00 0.00 C ATOM 469 NH1 ARG B 31 -12.476 -3.072 -8.546 1.00 0.00 N ATOM 470 NH2 ARG B 31 -14.176 -1.879 -9.530 1.00 0.00 N ATOM 471 H ARG B 31 -14.084 -2.637 -1.034 1.00 0.00 H ATOM 472 HA ARG B 31 -16.288 -2.273 -2.656 1.00 0.00 H ATOM 473 HB2 ARG B 31 -13.823 -2.069 -3.240 1.00 0.00 H ATOM 474 HB3 ARG B 31 -13.803 -3.822 -3.500 1.00 0.00 H ATOM 475 HG2 ARG B 31 -15.594 -3.493 -5.273 1.00 0.00 H ATOM 476 HG3 ARG B 31 -15.469 -1.746 -4.992 1.00 0.00 H ATOM 477 HD2 ARG B 31 -13.007 -1.939 -5.573 1.00 0.00 H ATOM 478 HD3 ARG B 31 -13.311 -3.635 -6.011 1.00 0.00 H ATOM 479 HE ARG B 31 -15.055 -1.628 -7.254 1.00 0.00 H ATOM 480 HH11 ARG B 31 -12.040 -3.476 -7.714 1.00 0.00 H ATOM 481 HH12 ARG B 31 -12.180 -3.433 -9.453 1.00 0.00 H ATOM 482 HH21 ARG B 31 -15.022 -1.312 -9.466 1.00 0.00 H ATOM 483 HH22 ARG B 31 -13.701 -1.800 -10.423 1.00 0.00 H ATOM 484 N HIS B 32 -16.026 -5.399 -1.933 1.00 0.00 N ATOM 485 CA HIS B 32 -16.683 -6.694 -1.992 1.00 0.00 C ATOM 486 C HIS B 32 -18.000 -6.621 -1.227 1.00 0.00 C ATOM 487 O HIS B 32 -19.025 -7.093 -1.714 1.00 0.00 O ATOM 488 CB HIS B 32 -15.757 -7.775 -1.416 1.00 0.00 C ATOM 489 CG HIS B 32 -14.872 -8.358 -2.479 1.00 0.00 C ATOM 490 ND1 HIS B 32 -14.953 -9.631 -2.996 1.00 0.00 N ATOM 491 CD2 HIS B 32 -13.949 -7.665 -3.209 1.00 0.00 C ATOM 492 CE1 HIS B 32 -14.081 -9.714 -4.011 1.00 0.00 C ATOM 493 NE2 HIS B 32 -13.453 -8.533 -4.191 1.00 0.00 N ATOM 494 H HIS B 32 -15.295 -5.222 -1.264 1.00 0.00 H ATOM 495 HA HIS B 32 -16.916 -6.942 -3.031 1.00 0.00 H ATOM 496 HB2 HIS B 32 -15.140 -7.368 -0.614 1.00 0.00 H ATOM 497 HB3 HIS B 32 -16.356 -8.578 -0.988 1.00 0.00 H ATOM 498 HD1 HIS B 32 -15.600 -10.359 -2.711 1.00 0.00 H ATOM 499 HD2 HIS B 32 -13.699 -6.619 -3.081 1.00 0.00 H ATOM 500 HE1 HIS B 32 -13.933 -10.605 -4.609 1.00 0.00 H ATOM 501 N ARG B 33 -17.967 -6.097 0.002 1.00 0.00 N ATOM 502 CA ARG B 33 -19.153 -5.982 0.837 1.00 0.00 C ATOM 503 C ARG B 33 -20.179 -5.050 0.202 1.00 0.00 C ATOM 504 O ARG B 33 -21.319 -5.476 0.011 1.00 0.00 O ATOM 505 CB ARG B 33 -18.758 -5.542 2.256 1.00 0.00 C ATOM 506 CG ARG B 33 -19.925 -5.596 3.252 1.00 0.00 C ATOM 507 CD ARG B 33 -20.383 -7.035 3.517 1.00 0.00 C ATOM 508 NE ARG B 33 -21.397 -7.101 4.582 1.00 0.00 N ATOM 509 CZ ARG B 33 -21.541 -8.091 5.476 1.00 0.00 C ATOM 510 NH1 ARG B 33 -20.720 -9.140 5.458 1.00 0.00 N ATOM 511 NH2 ARG B 33 -22.474 -7.992 6.415 1.00 0.00 N ATOM 512 H ARG B 33 -17.092 -5.722 0.338 1.00 0.00 H ATOM 513 HA ARG B 33 -19.601 -6.976 0.884 1.00 0.00 H ATOM 514 HB2 ARG B 33 -17.967 -6.197 2.618 1.00 0.00 H ATOM 515 HB3 ARG B 33 -18.369 -4.523 2.227 1.00 0.00 H ATOM 516 HG2 ARG B 33 -19.590 -5.154 4.192 1.00 0.00 H ATOM 517 HG3 ARG B 33 -20.757 -5.007 2.871 1.00 0.00 H ATOM 518 HD2 ARG B 33 -20.806 -7.467 2.609 1.00 0.00 H ATOM 519 HD3 ARG B 33 -19.506 -7.612 3.808 1.00 0.00 H ATOM 520 HE ARG B 33 -22.078 -6.343 4.566 1.00 0.00 H ATOM 521 HH11 ARG B 33 -20.121 -9.298 4.648 1.00 0.00 H ATOM 522 HH12 ARG B 33 -20.814 -9.931 6.092 1.00 0.00 H ATOM 523 HH21 ARG B 33 -23.171 -7.245 6.383 1.00 0.00 H ATOM 524 HH22 ARG B 33 -22.613 -8.676 7.154 1.00 0.00 H ATOM 525 N TYR B 34 -19.817 -3.785 -0.025 1.00 0.00 N ATOM 526 CA TYR B 34 -20.719 -2.807 -0.616 1.00 0.00 C ATOM 527 C TYR B 34 -20.954 -3.113 -2.089 1.00 0.00 C ATOM 528 O TYR B 34 -20.209 -3.859 -2.716 1.00 0.00 O ATOM 529 CB TYR B 34 -20.162 -1.396 -0.420 1.00 0.00 C ATOM 530 CG TYR B 34 -20.039 -1.046 1.045 1.00 0.00 C ATOM 531 CD1 TYR B 34 -21.191 -0.728 1.784 1.00 0.00 C ATOM 532 CD2 TYR B 34 -18.790 -1.123 1.684 1.00 0.00 C ATOM 533 CE1 TYR B 34 -21.098 -0.482 3.162 1.00 0.00 C ATOM 534 CE2 TYR B 34 -18.684 -0.875 3.060 1.00 0.00 C ATOM 535 CZ TYR B 34 -19.842 -0.559 3.803 1.00 0.00 C ATOM 536 OH TYR B 34 -19.725 -0.340 5.137 1.00 0.00 O ATOM 537 H TYR B 34 -18.857 -3.496 0.147 1.00 0.00 H ATOM 538 HA TYR B 34 -21.675 -2.877 -0.096 1.00 0.00 H ATOM 539 HB2 TYR B 34 -19.191 -1.316 -0.912 1.00 0.00 H ATOM 540 HB3 TYR B 34 -20.833 -0.676 -0.891 1.00 0.00 H ATOM 541 HD1 TYR B 34 -22.159 -0.699 1.303 1.00 0.00 H ATOM 542 HD2 TYR B 34 -17.919 -1.395 1.116 1.00 0.00 H ATOM 543 HE1 TYR B 34 -21.997 -0.246 3.714 1.00 0.00 H ATOM 544 HE2 TYR B 34 -17.725 -0.941 3.554 1.00 0.00 H ATOM 545 HH TYR B 34 -20.601 -0.362 5.573 1.00 0.00 H HETATM 546 N NH2 B 35 -21.926 -2.456 -2.692 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -22.541 -1.890 -2.115 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -22.300 -2.801 -3.575 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N ZAB A 10 10.381 -0.136 3.947 1.00 0.00 N HETATM 551 CA ZAB A 10 11.016 0.183 2.673 1.00 0.00 C HETATM 552 CB ZAB A 10 12.412 0.746 2.838 1.00 0.00 C HETATM 553 CG2 ZAB A 10 13.517 -0.055 2.502 1.00 0.00 C HETATM 554 CD2 ZAB A 10 14.823 0.424 2.686 1.00 0.00 C HETATM 555 CE ZAB A 10 15.026 1.717 3.195 1.00 0.00 C HETATM 556 CD1 ZAB A 10 13.921 2.519 3.546 1.00 0.00 C HETATM 557 CG1 ZAB A 10 12.613 2.032 3.373 1.00 0.00 C HETATM 558 NG ZAB A 10 14.111 3.788 4.080 1.00 0.00 N HETATM 559 NI ZAB A 10 14.769 4.625 3.800 1.00 0.00 N HETATM 560 CI ZAB A 10 15.300 5.042 2.587 1.00 0.00 C HETATM 561 CJ2 ZAB A 10 16.490 5.792 2.575 1.00 0.00 C HETATM 562 CK2 ZAB A 10 17.034 6.221 1.352 1.00 0.00 C HETATM 563 CL ZAB A 10 16.396 5.904 0.142 1.00 0.00 C HETATM 564 CK1 ZAB A 10 15.199 5.161 0.151 1.00 0.00 C HETATM 565 CJ1 ZAB A 10 14.653 4.735 1.374 1.00 0.00 C HETATM 566 CM ZAB A 10 14.503 4.775 -1.141 1.00 0.00 C HETATM 567 C ZAB A 10 14.119 5.909 -2.096 1.00 0.00 C HETATM 568 O ZAB A 10 14.219 7.088 -1.750 1.00 0.00 O HETATM 569 HN2 ZAB A 10 9.383 0.050 4.011 1.00 0.00 H HETATM 570 HA2 ZAB A 10 11.072 -0.719 2.064 1.00 0.00 H HETATM 571 HA3 ZAB A 10 10.421 0.924 2.141 1.00 0.00 H HETATM 572 HG2 ZAB A 10 13.352 -1.049 2.115 1.00 0.00 H HETATM 573 HD2 ZAB A 10 15.668 -0.204 2.438 1.00 0.00 H HETATM 574 HE ZAB A 10 16.035 2.074 3.337 1.00 0.00 H HETATM 575 HG1 ZAB A 10 11.765 2.646 3.641 1.00 0.00 H HETATM 576 HJ2 ZAB A 10 16.979 6.062 3.499 1.00 0.00 H HETATM 577 HK2 ZAB A 10 17.935 6.817 1.343 1.00 0.00 H HETATM 578 HL ZAB A 10 16.819 6.259 -0.787 1.00 0.00 H HETATM 579 HJ1 ZAB A 10 13.725 4.181 1.375 1.00 0.00 H HETATM 580 HM2 ZAB A 10 15.166 4.076 -1.648 1.00 0.00 H HETATM 581 HM3 ZAB A 10 13.587 4.246 -0.883 1.00 0.00 H