ATOM 25 N ILE A 2 0.169 -1.841 -30.510 1.00 0.00 N ATOM 26 CA ILE A 2 -0.459 -2.345 -29.291 1.00 0.00 C ATOM 27 C ILE A 2 -1.591 -1.419 -28.827 1.00 0.00 C ATOM 28 O ILE A 2 -1.582 -0.229 -29.142 1.00 0.00 O ATOM 29 CB ILE A 2 0.568 -2.517 -28.141 1.00 0.00 C ATOM 30 CG1 ILE A 2 1.533 -1.325 -28.068 1.00 0.00 C ATOM 31 CG2 ILE A 2 1.343 -3.815 -28.318 1.00 0.00 C ATOM 32 CD1 ILE A 2 1.096 -0.247 -27.100 1.00 0.00 C ATOM 33 H ILE A 2 0.364 -0.884 -30.585 1.00 0.00 H ATOM 34 HA ILE A 2 -0.875 -3.316 -29.518 1.00 0.00 H ATOM 35 HB ILE A 2 0.022 -2.584 -27.212 1.00 0.00 H ATOM 36 HG12 ILE A 2 2.506 -1.676 -27.756 1.00 0.00 H ATOM 37 HG13 ILE A 2 1.617 -0.878 -29.048 1.00 0.00 H ATOM 38 HG21 ILE A 2 1.869 -3.796 -29.262 1.00 0.00 H ATOM 39 HG22 ILE A 2 0.657 -4.649 -28.306 1.00 0.00 H ATOM 40 HG23 ILE A 2 2.054 -3.924 -27.512 1.00 0.00 H ATOM 41 HD11 ILE A 2 0.132 0.136 -27.399 1.00 0.00 H ATOM 42 HD12 ILE A 2 1.820 0.555 -27.101 1.00 0.00 H ATOM 43 HD13 ILE A 2 1.025 -0.665 -26.105 1.00 0.00 H ATOM 44 N PRO A 3 -2.583 -1.953 -28.068 1.00 0.00 N ATOM 45 CA PRO A 3 -3.714 -1.155 -27.567 1.00 0.00 C ATOM 46 C PRO A 3 -3.284 -0.104 -26.546 1.00 0.00 C ATOM 47 O PRO A 3 -2.344 -0.321 -25.779 1.00 0.00 O ATOM 48 CB PRO A 3 -4.633 -2.191 -26.903 1.00 0.00 C ATOM 49 CG PRO A 3 -4.157 -3.521 -27.376 1.00 0.00 C ATOM 50 CD PRO A 3 -2.689 -3.363 -27.645 1.00 0.00 C ATOM 51 HA PRO A 3 -4.242 -0.671 -28.376 1.00 0.00 H ATOM 52 HB2 PRO A 3 -4.552 -2.113 -25.825 1.00 0.00 H ATOM 53 HB3 PRO A 3 -5.654 -2.033 -27.210 1.00 0.00 H ATOM 54 HG2 PRO A 3 -4.323 -4.265 -26.608 1.00 0.00 H ATOM 55 HG3 PRO A 3 -4.669 -3.795 -28.286 1.00 0.00 H ATOM 56 HD2 PRO A 3 -2.118 -3.543 -26.747 1.00 0.00 H ATOM 57 HD3 PRO A 3 -2.377 -4.028 -28.434 1.00 0.00 H ATOM 58 N SER A 4 -3.983 1.032 -26.544 1.00 0.00 N ATOM 59 CA SER A 4 -3.684 2.128 -25.620 1.00 0.00 C ATOM 60 C SER A 4 -4.286 1.875 -24.237 1.00 0.00 C ATOM 61 O SER A 4 -3.831 2.443 -23.243 1.00 0.00 O ATOM 62 CB SER A 4 -4.210 3.450 -26.181 1.00 0.00 C ATOM 63 OG SER A 4 -3.615 3.748 -27.432 1.00 0.00 O ATOM 64 H SER A 4 -4.720 1.138 -27.181 1.00 0.00 H ATOM 65 HA SER A 4 -2.611 2.193 -25.524 1.00 0.00 H ATOM 66 HB2 SER A 4 -5.280 3.381 -26.313 1.00 0.00 H ATOM 67 HB3 SER A 4 -3.985 4.248 -25.489 1.00 0.00 H ATOM 68 HG SER A 4 -2.894 3.136 -27.597 1.00 0.00 H ATOM 69 N ILE A 5 -5.307 1.017 -24.185 1.00 0.00 N ATOM 70 CA ILE A 5 -5.978 0.683 -22.927 1.00 0.00 C ATOM 71 C ILE A 5 -5.215 -0.406 -22.165 1.00 0.00 C ATOM 72 O ILE A 5 -5.362 -0.540 -20.949 1.00 0.00 O ATOM 73 CB ILE A 5 -7.437 0.212 -23.161 1.00 0.00 C ATOM 74 CG1 ILE A 5 -8.133 1.088 -24.210 1.00 0.00 C ATOM 75 CG2 ILE A 5 -8.227 0.233 -21.857 1.00 0.00 C ATOM 76 CD1 ILE A 5 -8.122 0.493 -25.601 1.00 0.00 C ATOM 77 H ILE A 5 -5.617 0.599 -25.015 1.00 0.00 H ATOM 78 HA ILE A 5 -6.007 1.577 -22.320 1.00 0.00 H ATOM 79 HB ILE A 5 -7.410 -0.807 -23.518 1.00 0.00 H ATOM 80 HG12 ILE A 5 -9.164 1.233 -23.922 1.00 0.00 H ATOM 81 HG13 ILE A 5 -7.639 2.047 -24.253 1.00 0.00 H ATOM 82 HG21 ILE A 5 -9.238 -0.097 -22.043 1.00 0.00 H ATOM 83 HG22 ILE A 5 -8.243 1.239 -21.463 1.00 0.00 H ATOM 84 HG23 ILE A 5 -7.758 -0.426 -21.141 1.00 0.00 H ATOM 85 HD11 ILE A 5 -8.641 1.155 -26.280 1.00 0.00 H ATOM 86 HD12 ILE A 5 -8.616 -0.467 -25.588 1.00 0.00 H ATOM 87 HD13 ILE A 5 -7.101 0.369 -25.932 1.00 0.00 H ATOM 88 N ALA A 6 -4.402 -1.177 -22.892 1.00 0.00 N ATOM 89 CA ALA A 6 -3.616 -2.255 -22.293 1.00 0.00 C ATOM 90 C ALA A 6 -2.309 -1.734 -21.697 1.00 0.00 C ATOM 91 O ALA A 6 -1.837 -2.244 -20.678 1.00 0.00 O ATOM 92 CB ALA A 6 -3.331 -3.334 -23.328 1.00 0.00 C ATOM 93 H ALA A 6 -4.331 -1.016 -23.855 1.00 0.00 H ATOM 94 HA ALA A 6 -4.207 -2.698 -21.504 1.00 0.00 H ATOM 95 HB1 ALA A 6 -4.262 -3.691 -23.740 1.00 0.00 H ATOM 96 HB2 ALA A 6 -2.806 -4.153 -22.860 1.00 0.00 H ATOM 97 HB3 ALA A 6 -2.722 -2.921 -24.119 1.00 0.00 H ATOM 98 N THR A 7 -1.734 -0.711 -22.335 1.00 0.00 N ATOM 99 CA THR A 7 -0.476 -0.113 -21.881 1.00 0.00 C ATOM 100 C THR A 7 -0.627 0.528 -20.496 1.00 0.00 C ATOM 101 O THR A 7 0.343 0.620 -19.739 1.00 0.00 O ATOM 102 CB THR A 7 0.033 0.951 -22.877 1.00 0.00 C ATOM 103 OG1 THR A 7 -0.369 0.611 -24.211 1.00 0.00 O ATOM 104 CG2 THR A 7 1.552 1.068 -22.823 1.00 0.00 C ATOM 105 H THR A 7 -2.169 -0.349 -23.137 1.00 0.00 H ATOM 106 HA THR A 7 0.262 -0.899 -21.821 1.00 0.00 H ATOM 107 HB THR A 7 -0.395 1.905 -22.612 1.00 0.00 H ATOM 108 HG1 THR A 7 -1.048 1.221 -24.505 1.00 0.00 H ATOM 109 HG21 THR A 7 1.855 1.355 -21.826 1.00 0.00 H ATOM 110 HG22 THR A 7 1.881 1.817 -23.529 1.00 0.00 H ATOM 111 HG23 THR A 7 1.996 0.116 -23.076 1.00 0.00 H ATOM 112 N GLY A 8 -1.845 0.969 -20.176 1.00 0.00 N ATOM 113 CA GLY A 8 -2.110 1.586 -18.885 1.00 0.00 C ATOM 114 C GLY A 8 -2.336 0.557 -17.792 1.00 0.00 C ATOM 115 O GLY A 8 -1.790 0.676 -16.687 1.00 0.00 O ATOM 116 H GLY A 8 -2.573 0.874 -20.827 1.00 0.00 H ATOM 117 HA2 GLY A 8 -1.272 2.207 -18.615 1.00 0.00 H ATOM 118 HA3 GLY A 8 -2.991 2.206 -18.969 1.00 0.00 H ATOM 119 N LEU A 9 -3.134 -0.464 -18.112 1.00 0.00 N ATOM 120 CA LEU A 9 -3.446 -1.534 -17.167 1.00 0.00 C ATOM 121 C LEU A 9 -2.189 -2.298 -16.763 1.00 0.00 C ATOM 122 O LEU A 9 -1.996 -2.609 -15.589 1.00 0.00 O ATOM 123 CB LEU A 9 -4.465 -2.505 -17.779 1.00 0.00 C ATOM 124 CG LEU A 9 -5.850 -1.914 -18.064 1.00 0.00 C ATOM 125 CD1 LEU A 9 -6.557 -2.715 -19.145 1.00 0.00 C ATOM 126 CD2 LEU A 9 -6.692 -1.876 -16.795 1.00 0.00 C ATOM 127 H LEU A 9 -3.523 -0.496 -19.011 1.00 0.00 H ATOM 128 HA LEU A 9 -3.877 -1.081 -16.287 1.00 0.00 H ATOM 129 HB2 LEU A 9 -4.057 -2.882 -18.706 1.00 0.00 H ATOM 130 HB3 LEU A 9 -4.588 -3.335 -17.098 1.00 0.00 H ATOM 131 HG LEU A 9 -5.736 -0.900 -18.421 1.00 0.00 H ATOM 132 HD11 LEU A 9 -7.556 -2.325 -19.287 1.00 0.00 H ATOM 133 HD12 LEU A 9 -6.616 -3.752 -18.845 1.00 0.00 H ATOM 134 HD13 LEU A 9 -6.006 -2.638 -20.070 1.00 0.00 H ATOM 135 HD21 LEU A 9 -6.805 -2.877 -16.409 1.00 0.00 H ATOM 136 HD22 LEU A 9 -7.665 -1.466 -17.021 1.00 0.00 H ATOM 137 HD23 LEU A 9 -6.203 -1.258 -16.057 1.00 0.00 H ATOM 138 N VAL A 10 -1.328 -2.585 -17.740 1.00 0.00 N ATOM 139 CA VAL A 10 -0.088 -3.322 -17.481 1.00 0.00 C ATOM 140 C VAL A 10 0.826 -2.571 -16.512 1.00 0.00 C ATOM 141 O VAL A 10 1.404 -3.166 -15.602 1.00 0.00 O ATOM 142 CB VAL A 10 0.676 -3.641 -18.791 1.00 0.00 C ATOM 143 CG1 VAL A 10 -0.116 -4.629 -19.638 1.00 0.00 C ATOM 144 CG2 VAL A 10 0.977 -2.377 -19.591 1.00 0.00 C ATOM 145 H VAL A 10 -1.530 -2.298 -18.655 1.00 0.00 H ATOM 146 HA VAL A 10 -0.362 -4.255 -17.024 1.00 0.00 H ATOM 147 HB VAL A 10 1.617 -4.107 -18.528 1.00 0.00 H ATOM 148 HG11 VAL A 10 -1.152 -4.319 -19.676 1.00 0.00 H ATOM 149 HG12 VAL A 10 -0.050 -5.612 -19.199 1.00 0.00 H ATOM 150 HG13 VAL A 10 0.290 -4.651 -20.638 1.00 0.00 H ATOM 151 HG21 VAL A 10 1.702 -1.778 -19.059 1.00 0.00 H ATOM 152 HG22 VAL A 10 0.068 -1.809 -19.721 1.00 0.00 H ATOM 153 HG23 VAL A 10 1.373 -2.647 -20.558 1.00 0.00 H ATOM 154 N GLY A 11 0.923 -1.258 -16.703 1.00 0.00 N ATOM 155 CA GLY A 11 1.763 -0.431 -15.848 1.00 0.00 C ATOM 156 C GLY A 11 1.254 -0.346 -14.422 1.00 0.00 C ATOM 157 O GLY A 11 2.016 -0.547 -13.473 1.00 0.00 O ATOM 158 H GLY A 11 0.414 -0.851 -17.429 1.00 0.00 H ATOM 159 HA2 GLY A 11 2.761 -0.840 -15.836 1.00 0.00 H ATOM 160 HA3 GLY A 11 1.804 0.570 -16.261 1.00 0.00 H ATOM 161 N ALA A 12 -0.042 -0.069 -14.270 1.00 0.00 N ATOM 162 CA ALA A 12 -0.649 0.064 -12.945 1.00 0.00 C ATOM 163 C ALA A 12 -0.835 -1.276 -12.244 1.00 0.00 C ATOM 164 O ALA A 12 -0.540 -1.400 -11.055 1.00 0.00 O ATOM 165 CB ALA A 12 -1.977 0.798 -13.044 1.00 0.00 C ATOM 166 H ALA A 12 -0.604 0.053 -15.067 1.00 0.00 H ATOM 167 HA ALA A 12 0.020 0.662 -12.346 1.00 0.00 H ATOM 168 HB1 ALA A 12 -1.873 1.644 -13.707 1.00 0.00 H ATOM 169 HB2 ALA A 12 -2.270 1.142 -12.064 1.00 0.00 H ATOM 170 HB3 ALA A 12 -2.730 0.127 -13.430 1.00 0.00 H ATOM 171 N LEU A 13 -1.320 -2.277 -12.974 1.00 0.00 N ATOM 172 CA LEU A 13 -1.541 -3.601 -12.400 1.00 0.00 C ATOM 173 C LEU A 13 -0.219 -4.253 -11.996 1.00 0.00 C ATOM 174 O LEU A 13 -0.138 -4.908 -10.953 1.00 0.00 O ATOM 175 CB LEU A 13 -2.312 -4.488 -13.383 1.00 0.00 C ATOM 176 CG LEU A 13 -3.838 -4.323 -13.352 1.00 0.00 C ATOM 177 CD1 LEU A 13 -4.259 -2.945 -13.859 1.00 0.00 C ATOM 178 CD2 LEU A 13 -4.504 -5.416 -14.174 1.00 0.00 C ATOM 179 H LEU A 13 -1.534 -2.121 -13.918 1.00 0.00 H ATOM 180 HA LEU A 13 -2.140 -3.470 -11.509 1.00 0.00 H ATOM 181 HB2 LEU A 13 -1.966 -4.263 -14.382 1.00 0.00 H ATOM 182 HB3 LEU A 13 -2.079 -5.519 -13.163 1.00 0.00 H ATOM 183 HG LEU A 13 -4.181 -4.419 -12.331 1.00 0.00 H ATOM 184 HD11 LEU A 13 -5.326 -2.830 -13.748 1.00 0.00 H ATOM 185 HD12 LEU A 13 -3.993 -2.849 -14.900 1.00 0.00 H ATOM 186 HD13 LEU A 13 -3.753 -2.180 -13.287 1.00 0.00 H ATOM 187 HD21 LEU A 13 -4.241 -6.382 -13.771 1.00 0.00 H ATOM 188 HD22 LEU A 13 -4.168 -5.350 -15.199 1.00 0.00 H ATOM 189 HD23 LEU A 13 -5.576 -5.291 -14.139 1.00 0.00 H ATOM 190 N LEU A 14 0.821 -4.063 -12.817 1.00 0.00 N ATOM 191 CA LEU A 14 2.139 -4.621 -12.519 1.00 0.00 C ATOM 192 C LEU A 14 2.806 -3.864 -11.375 1.00 0.00 C ATOM 193 O LEU A 14 3.438 -4.469 -10.507 1.00 0.00 O ATOM 194 CB LEU A 14 3.036 -4.600 -13.762 1.00 0.00 C ATOM 195 CG LEU A 14 3.104 -5.917 -14.541 1.00 0.00 C ATOM 196 CD1 LEU A 14 1.852 -6.113 -15.386 1.00 0.00 C ATOM 197 CD2 LEU A 14 4.347 -5.950 -15.419 1.00 0.00 C ATOM 198 H LEU A 14 0.695 -3.544 -13.643 1.00 0.00 H ATOM 199 HA LEU A 14 1.995 -5.639 -12.211 1.00 0.00 H ATOM 200 HB2 LEU A 14 2.673 -3.830 -14.426 1.00 0.00 H ATOM 201 HB3 LEU A 14 4.037 -4.340 -13.452 1.00 0.00 H ATOM 202 HG LEU A 14 3.166 -6.739 -13.843 1.00 0.00 H ATOM 203 HD11 LEU A 14 0.985 -5.803 -14.820 1.00 0.00 H ATOM 204 HD12 LEU A 14 1.754 -7.156 -15.650 1.00 0.00 H ATOM 205 HD13 LEU A 14 1.927 -5.519 -16.285 1.00 0.00 H ATOM 206 HD21 LEU A 14 4.317 -5.127 -16.117 1.00 0.00 H ATOM 207 HD22 LEU A 14 4.381 -6.884 -15.962 1.00 0.00 H ATOM 208 HD23 LEU A 14 5.227 -5.864 -14.799 1.00 0.00 H ATOM 209 N LEU A 15 2.643 -2.538 -11.367 1.00 0.00 N ATOM 210 CA LEU A 15 3.228 -1.704 -10.315 1.00 0.00 C ATOM 211 C LEU A 15 2.507 -1.937 -8.990 1.00 0.00 C ATOM 212 O LEU A 15 3.135 -1.975 -7.931 1.00 0.00 O ATOM 213 CB LEU A 15 3.164 -0.222 -10.697 1.00 0.00 C ATOM 214 CG LEU A 15 4.515 0.426 -11.021 1.00 0.00 C ATOM 215 CD1 LEU A 15 4.773 0.409 -12.520 1.00 0.00 C ATOM 216 CD2 LEU A 15 4.567 1.849 -10.485 1.00 0.00 C ATOM 217 H LEU A 15 2.113 -2.115 -12.080 1.00 0.00 H ATOM 218 HA LEU A 15 4.261 -1.996 -10.202 1.00 0.00 H ATOM 219 HB2 LEU A 15 2.525 -0.123 -11.563 1.00 0.00 H ATOM 220 HB3 LEU A 15 2.719 0.319 -9.877 1.00 0.00 H ATOM 221 HG LEU A 15 5.302 -0.140 -10.543 1.00 0.00 H ATOM 222 HD11 LEU A 15 3.999 0.968 -13.024 1.00 0.00 H ATOM 223 HD12 LEU A 15 4.769 -0.612 -12.874 1.00 0.00 H ATOM 224 HD13 LEU A 15 5.733 0.857 -12.724 1.00 0.00 H ATOM 225 HD21 LEU A 15 3.799 2.441 -10.957 1.00 0.00 H ATOM 226 HD22 LEU A 15 5.534 2.279 -10.700 1.00 0.00 H ATOM 227 HD23 LEU A 15 4.408 1.838 -9.417 1.00 0.00 H ATOM 228 N LEU A 16 1.186 -2.109 -9.065 1.00 0.00 N ATOM 229 CA LEU A 16 0.367 -2.353 -7.879 1.00 0.00 C ATOM 230 C LEU A 16 0.626 -3.751 -7.323 1.00 0.00 C ATOM 231 O LEU A 16 0.609 -3.956 -6.110 1.00 0.00 O ATOM 232 CB LEU A 16 -1.121 -2.194 -8.216 1.00 0.00 C ATOM 233 CG LEU A 16 -2.009 -1.738 -7.054 1.00 0.00 C ATOM 234 CD1 LEU A 16 -2.009 -0.220 -6.939 1.00 0.00 C ATOM 235 CD2 LEU A 16 -3.426 -2.259 -7.232 1.00 0.00 C ATOM 236 H LEU A 16 0.750 -2.070 -9.942 1.00 0.00 H ATOM 237 HA LEU A 16 0.639 -1.623 -7.132 1.00 0.00 H ATOM 238 HB2 LEU A 16 -1.211 -1.474 -9.016 1.00 0.00 H ATOM 239 HB3 LEU A 16 -1.490 -3.145 -8.568 1.00 0.00 H ATOM 240 HG LEU A 16 -1.617 -2.141 -6.131 1.00 0.00 H ATOM 241 HD11 LEU A 16 -2.514 0.072 -6.031 1.00 0.00 H ATOM 242 HD12 LEU A 16 -2.522 0.206 -7.788 1.00 0.00 H ATOM 243 HD13 LEU A 16 -0.991 0.139 -6.917 1.00 0.00 H ATOM 244 HD21 LEU A 16 -3.414 -3.339 -7.244 1.00 0.00 H ATOM 245 HD22 LEU A 16 -3.830 -1.895 -8.166 1.00 0.00 H ATOM 246 HD23 LEU A 16 -4.043 -1.915 -6.415 1.00 0.00 H ATOM 247 N LEU A 17 0.872 -4.708 -8.223 1.00 0.00 N ATOM 248 CA LEU A 17 1.144 -6.091 -7.833 1.00 0.00 C ATOM 249 C LEU A 17 2.498 -6.213 -7.128 1.00 0.00 C ATOM 250 O LEU A 17 2.609 -6.883 -6.098 1.00 0.00 O ATOM 251 CB LEU A 17 1.105 -7.005 -9.066 1.00 0.00 C ATOM 252 CG LEU A 17 0.767 -8.473 -8.786 1.00 0.00 C ATOM 253 CD1 LEU A 17 -0.026 -9.065 -9.942 1.00 0.00 C ATOM 254 CD2 LEU A 17 2.035 -9.278 -8.544 1.00 0.00 C ATOM 255 H LEU A 17 0.862 -4.478 -9.177 1.00 0.00 H ATOM 256 HA LEU A 17 0.368 -6.396 -7.148 1.00 0.00 H ATOM 257 HB2 LEU A 17 0.370 -6.612 -9.753 1.00 0.00 H ATOM 258 HB3 LEU A 17 2.074 -6.968 -9.543 1.00 0.00 H ATOM 259 HG LEU A 17 0.156 -8.533 -7.897 1.00 0.00 H ATOM 260 HD11 LEU A 17 -0.239 -10.103 -9.737 1.00 0.00 H ATOM 261 HD12 LEU A 17 0.553 -8.988 -10.852 1.00 0.00 H ATOM 262 HD13 LEU A 17 -0.952 -8.523 -10.057 1.00 0.00 H ATOM 263 HD21 LEU A 17 2.664 -9.235 -9.422 1.00 0.00 H ATOM 264 HD22 LEU A 17 1.776 -10.306 -8.339 1.00 0.00 H ATOM 265 HD23 LEU A 17 2.569 -8.867 -7.700 1.00 0.00 H ATOM 266 N VAL A 18 3.523 -5.553 -7.683 1.00 0.00 N ATOM 267 CA VAL A 18 4.871 -5.591 -7.105 1.00 0.00 C ATOM 268 C VAL A 18 4.930 -4.831 -5.775 1.00 0.00 C ATOM 269 O VAL A 18 5.511 -5.317 -4.803 1.00 0.00 O ATOM 270 CB VAL A 18 5.928 -5.010 -8.081 1.00 0.00 C ATOM 271 CG1 VAL A 18 7.326 -5.072 -7.478 1.00 0.00 C ATOM 272 CG2 VAL A 18 5.896 -5.747 -9.412 1.00 0.00 C ATOM 273 H VAL A 18 3.369 -5.035 -8.502 1.00 0.00 H ATOM 274 HA VAL A 18 5.120 -6.627 -6.922 1.00 0.00 H ATOM 275 HB VAL A 18 5.685 -3.972 -8.265 1.00 0.00 H ATOM 276 HG11 VAL A 18 8.039 -4.661 -8.179 1.00 0.00 H ATOM 277 HG12 VAL A 18 7.583 -6.099 -7.266 1.00 0.00 H ATOM 278 HG13 VAL A 18 7.350 -4.499 -6.563 1.00 0.00 H ATOM 279 HG21 VAL A 18 6.110 -6.793 -9.250 1.00 0.00 H ATOM 280 HG22 VAL A 18 6.638 -5.326 -10.075 1.00 0.00 H ATOM 281 HG23 VAL A 18 4.916 -5.646 -9.858 1.00 0.00 H ATOM 282 N VAL A 19 4.320 -3.642 -5.739 1.00 0.00 N ATOM 283 CA VAL A 19 4.306 -2.816 -4.528 1.00 0.00 C ATOM 284 C VAL A 19 3.487 -3.480 -3.414 1.00 0.00 C ATOM 285 O VAL A 19 3.901 -3.489 -2.251 1.00 0.00 O ATOM 286 CB VAL A 19 3.753 -1.397 -4.818 1.00 0.00 C ATOM 287 CG1 VAL A 19 3.600 -0.587 -3.536 1.00 0.00 C ATOM 288 CG2 VAL A 19 4.658 -0.661 -5.797 1.00 0.00 C ATOM 289 H VAL A 19 3.871 -3.311 -6.547 1.00 0.00 H ATOM 290 HA VAL A 19 5.327 -2.715 -4.190 1.00 0.00 H ATOM 291 HB VAL A 19 2.777 -1.497 -5.271 1.00 0.00 H ATOM 292 HG11 VAL A 19 2.848 -1.042 -2.909 1.00 0.00 H ATOM 293 HG12 VAL A 19 3.302 0.422 -3.781 1.00 0.00 H ATOM 294 HG13 VAL A 19 4.543 -0.565 -3.010 1.00 0.00 H ATOM 295 HG21 VAL A 19 4.298 0.347 -5.933 1.00 0.00 H ATOM 296 HG22 VAL A 19 4.654 -1.176 -6.747 1.00 0.00 H ATOM 297 HG23 VAL A 19 5.664 -0.635 -5.406 1.00 0.00 H ATOM 298 N ALA A 20 2.332 -4.046 -3.779 1.00 0.00 N ATOM 299 CA ALA A 20 1.460 -4.721 -2.813 1.00 0.00 C ATOM 300 C ALA A 20 2.112 -5.998 -2.287 1.00 0.00 C ATOM 301 O ALA A 20 2.008 -6.312 -1.098 1.00 0.00 O ATOM 302 CB ALA A 20 0.109 -5.036 -3.438 1.00 0.00 C ATOM 303 H ALA A 20 2.057 -4.008 -4.721 1.00 0.00 H ATOM 304 HA ALA A 20 1.299 -4.045 -1.985 1.00 0.00 H ATOM 305 HB1 ALA A 20 -0.337 -4.123 -3.806 1.00 0.00 H ATOM 306 HB2 ALA A 20 -0.536 -5.478 -2.695 1.00 0.00 H ATOM 307 HB3 ALA A 20 0.244 -5.726 -4.257 1.00 0.00 H ATOM 308 N LEU A 21 2.787 -6.729 -3.179 1.00 0.00 N ATOM 309 CA LEU A 21 3.471 -7.967 -2.808 1.00 0.00 C ATOM 310 C LEU A 21 4.672 -7.670 -1.909 1.00 0.00 C ATOM 311 O LEU A 21 4.978 -8.436 -0.992 1.00 0.00 O ATOM 312 CB LEU A 21 3.927 -8.721 -4.062 1.00 0.00 C ATOM 313 CG LEU A 21 4.050 -10.239 -3.906 1.00 0.00 C ATOM 314 CD1 LEU A 21 2.731 -10.923 -4.233 1.00 0.00 C ATOM 315 CD2 LEU A 21 5.165 -10.776 -4.791 1.00 0.00 C ATOM 316 H LEU A 21 2.823 -6.426 -4.112 1.00 0.00 H ATOM 317 HA LEU A 21 2.771 -8.583 -2.262 1.00 0.00 H ATOM 318 HB2 LEU A 21 3.219 -8.518 -4.853 1.00 0.00 H ATOM 319 HB3 LEU A 21 4.890 -8.332 -4.358 1.00 0.00 H ATOM 320 HG LEU A 21 4.299 -10.468 -2.878 1.00 0.00 H ATOM 321 HD11 LEU A 21 2.455 -10.703 -5.254 1.00 0.00 H ATOM 322 HD12 LEU A 21 1.963 -10.563 -3.565 1.00 0.00 H ATOM 323 HD13 LEU A 21 2.841 -11.991 -4.113 1.00 0.00 H ATOM 324 HD21 LEU A 21 5.225 -11.849 -4.684 1.00 0.00 H ATOM 325 HD22 LEU A 21 6.104 -10.331 -4.496 1.00 0.00 H ATOM 326 HD23 LEU A 21 4.958 -10.528 -5.821 1.00 0.00 H ATOM 327 N GLY A 22 5.341 -6.544 -2.180 1.00 0.00 N ATOM 328 CA GLY A 22 6.495 -6.144 -1.390 1.00 0.00 C ATOM 329 C GLY A 22 6.118 -5.758 0.028 1.00 0.00 C ATOM 330 O GLY A 22 6.682 -6.284 0.991 1.00 0.00 O ATOM 331 H GLY A 22 5.048 -5.982 -2.930 1.00 0.00 H ATOM 332 HA2 GLY A 22 7.197 -6.965 -1.353 1.00 0.00 H ATOM 333 HA3 GLY A 22 6.971 -5.299 -1.868 1.00 0.00 H ATOM 334 N ILE A 23 5.151 -4.844 0.158 1.00 0.00 N ATOM 335 CA ILE A 23 4.687 -4.393 1.473 1.00 0.00 C ATOM 336 C ILE A 23 4.001 -5.537 2.222 1.00 0.00 C ATOM 337 O ILE A 23 4.115 -5.645 3.444 1.00 0.00 O ATOM 338 CB ILE A 23 3.710 -3.193 1.367 1.00 0.00 C ATOM 339 CG1 ILE A 23 4.293 -2.099 0.463 1.00 0.00 C ATOM 340 CG2 ILE A 23 3.408 -2.629 2.754 1.00 0.00 C ATOM 341 CD1 ILE A 23 3.244 -1.206 -0.167 1.00 0.00 C ATOM 342 H ILE A 23 4.742 -4.463 -0.650 1.00 0.00 H ATOM 343 HA ILE A 23 5.552 -4.077 2.038 1.00 0.00 H ATOM 344 HB ILE A 23 2.784 -3.548 0.941 1.00 0.00 H ATOM 345 HG12 ILE A 23 4.952 -1.474 1.045 1.00 0.00 H ATOM 346 HG13 ILE A 23 4.856 -2.563 -0.334 1.00 0.00 H ATOM 347 HG21 ILE A 23 2.956 -3.396 3.366 1.00 0.00 H ATOM 348 HG22 ILE A 23 2.727 -1.795 2.663 1.00 0.00 H ATOM 349 HG23 ILE A 23 4.326 -2.295 3.216 1.00 0.00 H ATOM 350 HD11 ILE A 23 2.704 -0.682 0.608 1.00 0.00 H ATOM 351 HD12 ILE A 23 2.556 -1.809 -0.741 1.00 0.00 H ATOM 352 HD13 ILE A 23 3.725 -0.490 -0.818 1.00 0.00 H ATOM 353 N GLY A 24 3.296 -6.392 1.476 1.00 0.00 N ATOM 354 CA GLY A 24 2.607 -7.525 2.078 1.00 0.00 C ATOM 355 C GLY A 24 3.569 -8.536 2.676 1.00 0.00 C ATOM 356 O GLY A 24 3.375 -8.994 3.803 1.00 0.00 O ATOM 357 H GLY A 24 3.242 -6.250 0.508 1.00 0.00 H ATOM 358 HA2 GLY A 24 1.952 -7.162 2.856 1.00 0.00 H ATOM 359 HA3 GLY A 24 2.013 -8.015 1.320 1.00 0.00 H ATOM 360 N LEU A 25 4.618 -8.871 1.919 1.00 0.00 N ATOM 361 CA LEU A 25 5.627 -9.829 2.373 1.00 0.00 C ATOM 362 C LEU A 25 6.559 -9.204 3.412 1.00 0.00 C ATOM 363 O LEU A 25 7.151 -9.912 4.229 1.00 0.00 O ATOM 364 CB LEU A 25 6.447 -10.343 1.185 1.00 0.00 C ATOM 365 CG LEU A 25 5.698 -11.275 0.225 1.00 0.00 C ATOM 366 CD1 LEU A 25 6.308 -11.207 -1.165 1.00 0.00 C ATOM 367 CD2 LEU A 25 5.714 -12.707 0.743 1.00 0.00 C ATOM 368 H LEU A 25 4.713 -8.466 1.032 1.00 0.00 H ATOM 369 HA LEU A 25 5.110 -10.662 2.827 1.00 0.00 H ATOM 370 HB2 LEU A 25 6.799 -9.491 0.623 1.00 0.00 H ATOM 371 HB3 LEU A 25 7.303 -10.877 1.570 1.00 0.00 H ATOM 372 HG LEU A 25 4.669 -10.955 0.153 1.00 0.00 H ATOM 373 HD11 LEU A 25 7.355 -11.468 -1.111 1.00 0.00 H ATOM 374 HD12 LEU A 25 6.208 -10.205 -1.555 1.00 0.00 H ATOM 375 HD13 LEU A 25 5.798 -11.899 -1.818 1.00 0.00 H ATOM 376 HD21 LEU A 25 5.182 -13.346 0.053 1.00 0.00 H ATOM 377 HD22 LEU A 25 5.237 -12.746 1.710 1.00 0.00 H ATOM 378 HD23 LEU A 25 6.736 -13.046 0.831 1.00 0.00 H ATOM 379 N PHE A 26 6.683 -7.874 3.374 1.00 0.00 N ATOM 380 CA PHE A 26 7.537 -7.146 4.314 1.00 0.00 C ATOM 381 C PHE A 26 6.865 -7.010 5.684 1.00 0.00 C ATOM 382 O PHE A 26 7.532 -7.095 6.718 1.00 0.00 O ATOM 383 CB PHE A 26 7.876 -5.761 3.756 1.00 0.00 C ATOM 384 CG PHE A 26 9.174 -5.202 4.271 1.00 0.00 C ATOM 385 CD1 PHE A 26 9.204 -4.431 5.422 1.00 0.00 C ATOM 386 CD2 PHE A 26 10.363 -5.447 3.602 1.00 0.00 C ATOM 387 CE1 PHE A 26 10.395 -3.916 5.897 1.00 0.00 C ATOM 388 CE2 PHE A 26 11.558 -4.934 4.073 1.00 0.00 C ATOM 389 CZ PHE A 26 11.573 -4.167 5.222 1.00 0.00 C ATOM 390 H PHE A 26 6.190 -7.369 2.690 1.00 0.00 H ATOM 391 HA PHE A 26 8.451 -7.709 4.430 1.00 0.00 H ATOM 392 HB2 PHE A 26 7.946 -5.821 2.680 1.00 0.00 H ATOM 393 HB3 PHE A 26 7.088 -5.072 4.022 1.00 0.00 H ATOM 394 HD1 PHE A 26 8.283 -4.234 5.951 1.00 0.00 H ATOM 395 HD2 PHE A 26 10.352 -6.047 2.704 1.00 0.00 H ATOM 396 HE1 PHE A 26 10.405 -3.316 6.795 1.00 0.00 H ATOM 397 HE2 PHE A 26 12.477 -5.133 3.543 1.00 0.00 H ATOM 398 HZ PHE A 26 12.506 -3.766 5.591 1.00 0.00 H ATOM 399 N ILE A 27 5.548 -6.796 5.680 1.00 0.00 N ATOM 400 CA ILE A 27 4.783 -6.646 6.923 1.00 0.00 C ATOM 401 C ILE A 27 4.399 -8.010 7.505 1.00 0.00 C ATOM 402 O ILE A 27 4.333 -8.171 8.726 1.00 0.00 O ATOM 403 CB ILE A 27 3.501 -5.796 6.706 1.00 0.00 C ATOM 404 CG1 ILE A 27 3.842 -4.408 6.124 1.00 0.00 C ATOM 405 CG2 ILE A 27 2.712 -5.652 8.007 1.00 0.00 C ATOM 406 CD1 ILE A 27 4.806 -3.583 6.962 1.00 0.00 C ATOM 407 H ILE A 27 5.077 -6.737 4.822 1.00 0.00 H ATOM 408 HA ILE A 27 5.411 -6.132 7.635 1.00 0.00 H ATOM 409 HB ILE A 27 2.874 -6.321 6.001 1.00 0.00 H ATOM 410 HG12 ILE A 27 4.290 -4.539 5.151 1.00 0.00 H ATOM 411 HG13 ILE A 27 2.930 -3.841 6.016 1.00 0.00 H ATOM 412 HG21 ILE A 27 3.324 -5.155 8.746 1.00 0.00 H ATOM 413 HG22 ILE A 27 2.433 -6.629 8.369 1.00 0.00 H ATOM 414 HG23 ILE A 27 1.821 -5.068 7.825 1.00 0.00 H ATOM 415 HD11 ILE A 27 4.810 -2.563 6.606 1.00 0.00 H ATOM 416 HD12 ILE A 27 5.801 -3.996 6.883 1.00 0.00 H ATOM 417 HD13 ILE A 27 4.491 -3.601 7.995 1.00 0.00 H ATOM 418 N ARG A 28 4.149 -8.988 6.628 1.00 0.00 N ATOM 419 CA ARG A 28 3.773 -10.338 7.060 1.00 0.00 C ATOM 420 C ARG A 28 4.924 -11.027 7.797 1.00 0.00 C ATOM 421 O ARG A 28 4.699 -11.897 8.639 1.00 0.00 O ATOM 422 CB ARG A 28 3.349 -11.182 5.854 1.00 0.00 C ATOM 423 CG ARG A 28 2.272 -12.208 6.174 1.00 0.00 C ATOM 424 CD ARG A 28 1.886 -13.016 4.943 1.00 0.00 C ATOM 425 NE ARG A 28 1.059 -12.245 4.014 1.00 0.00 N ATOM 426 CZ ARG A 28 0.585 -12.724 2.862 1.00 0.00 C ATOM 427 NH1 ARG A 28 0.850 -13.970 2.487 1.00 0.00 N ATOM 428 NH2 ARG A 28 -0.157 -11.949 2.082 1.00 0.00 N ATOM 429 H ARG A 28 4.213 -8.796 5.669 1.00 0.00 H ATOM 430 HA ARG A 28 2.935 -10.247 7.735 1.00 0.00 H ATOM 431 HB2 ARG A 28 2.970 -10.524 5.086 1.00 0.00 H ATOM 432 HB3 ARG A 28 4.214 -11.704 5.474 1.00 0.00 H ATOM 433 HG2 ARG A 28 2.645 -12.882 6.931 1.00 0.00 H ATOM 434 HG3 ARG A 28 1.397 -11.695 6.544 1.00 0.00 H ATOM 435 HD2 ARG A 28 2.787 -13.327 4.436 1.00 0.00 H ATOM 436 HD3 ARG A 28 1.335 -13.890 5.262 1.00 0.00 H ATOM 437 HE ARG A 28 0.846 -11.322 4.261 1.00 0.00 H ATOM 438 HH11 ARG A 28 1.407 -14.559 3.071 1.00 0.00 H ATOM 439 HH12 ARG A 28 0.488 -14.320 1.622 1.00 0.00 H ATOM 440 HH21 ARG A 28 -0.361 -11.010 2.356 1.00 0.00 H ATOM 441 HH22 ARG A 28 -0.514 -12.305 1.219 1.00 0.00 H ATOM 442 N ARG A 29 6.156 -10.625 7.472 1.00 0.00 N ATOM 443 CA ARG A 29 7.350 -11.195 8.099 1.00 0.00 C ATOM 444 C ARG A 29 7.636 -10.539 9.451 1.00 0.00 C ATOM 445 O ARG A 29 8.374 -11.088 10.271 1.00 0.00 O ATOM 446 CB ARG A 29 8.562 -11.034 7.178 1.00 0.00 C ATOM 447 CG ARG A 29 8.564 -11.994 5.998 1.00 0.00 C ATOM 448 CD ARG A 29 9.787 -11.792 5.118 1.00 0.00 C ATOM 449 NE ARG A 29 9.799 -12.709 3.980 1.00 0.00 N ATOM 450 CZ ARG A 29 10.762 -12.740 3.054 1.00 0.00 C ATOM 451 NH1 ARG A 29 11.794 -11.907 3.125 1.00 0.00 N ATOM 452 NH2 ARG A 29 10.689 -13.608 2.055 1.00 0.00 N ATOM 453 H ARG A 29 6.263 -9.928 6.793 1.00 0.00 H ATOM 454 HA ARG A 29 7.169 -12.248 8.258 1.00 0.00 H ATOM 455 HB2 ARG A 29 8.575 -10.025 6.793 1.00 0.00 H ATOM 456 HB3 ARG A 29 9.460 -11.202 7.752 1.00 0.00 H ATOM 457 HG2 ARG A 29 8.566 -13.007 6.371 1.00 0.00 H ATOM 458 HG3 ARG A 29 7.676 -11.826 5.408 1.00 0.00 H ATOM 459 HD2 ARG A 29 9.785 -10.776 4.750 1.00 0.00 H ATOM 460 HD3 ARG A 29 10.674 -11.957 5.713 1.00 0.00 H ATOM 461 HE ARG A 29 9.052 -13.337 3.897 1.00 0.00 H ATOM 462 HH11 ARG A 29 11.855 -11.249 3.876 1.00 0.00 H ATOM 463 HH12 ARG A 29 12.509 -11.937 2.428 1.00 0.00 H ATOM 464 HH21 ARG A 29 9.915 -14.238 1.996 1.00 0.00 H ATOM 465 HH22 ARG A 29 11.408 -13.633 1.360 1.00 0.00 H ATOM 466 N ARG A 30 7.046 -9.362 9.674 1.00 0.00 N ATOM 467 CA ARG A 30 7.234 -8.621 10.924 1.00 0.00 C ATOM 468 C ARG A 30 6.282 -9.112 12.016 1.00 0.00 C ATOM 469 O ARG A 30 6.541 -8.918 13.206 1.00 0.00 O ATOM 470 CB ARG A 30 7.022 -7.122 10.688 1.00 0.00 C ATOM 471 CG ARG A 30 8.166 -6.453 9.939 1.00 0.00 C ATOM 472 CD ARG A 30 7.907 -4.969 9.732 1.00 0.00 C ATOM 473 NE ARG A 30 8.090 -4.200 10.964 1.00 0.00 N ATOM 474 CZ ARG A 30 7.925 -2.880 11.054 1.00 0.00 C ATOM 475 NH1 ARG A 30 7.573 -2.169 9.988 1.00 0.00 N ATOM 476 NH2 ARG A 30 8.113 -2.267 12.214 1.00 0.00 N ATOM 477 H ARG A 30 6.467 -8.982 8.979 1.00 0.00 H ATOM 478 HA ARG A 30 8.249 -8.782 11.251 1.00 0.00 H ATOM 479 HB2 ARG A 30 6.118 -6.985 10.116 1.00 0.00 H ATOM 480 HB3 ARG A 30 6.913 -6.633 11.645 1.00 0.00 H ATOM 481 HG2 ARG A 30 9.075 -6.573 10.509 1.00 0.00 H ATOM 482 HG3 ARG A 30 8.277 -6.929 8.975 1.00 0.00 H ATOM 483 HD2 ARG A 30 8.592 -4.599 8.984 1.00 0.00 H ATOM 484 HD3 ARG A 30 6.892 -4.839 9.386 1.00 0.00 H ATOM 485 HE ARG A 30 8.350 -4.694 11.770 1.00 0.00 H ATOM 486 HH11 ARG A 30 7.430 -2.624 9.109 1.00 0.00 H ATOM 487 HH12 ARG A 30 7.452 -1.179 10.063 1.00 0.00 H ATOM 488 HH21 ARG A 30 8.378 -2.794 13.021 1.00 0.00 H ATOM 489 HH22 ARG A 30 7.991 -1.276 12.282 1.00 0.00 H ATOM 490 N HIS A 31 5.184 -9.750 11.605 1.00 0.00 N ATOM 491 CA HIS A 31 4.192 -10.271 12.547 1.00 0.00 C ATOM 492 C HIS A 31 4.601 -11.641 13.090 1.00 0.00 C ATOM 493 O HIS A 31 4.120 -12.067 14.142 1.00 0.00 O ATOM 494 CB HIS A 31 2.822 -10.368 11.873 1.00 0.00 C ATOM 495 CG HIS A 31 2.087 -9.064 11.821 1.00 0.00 C ATOM 496 ND1 HIS A 31 2.016 -8.284 10.685 1.00 0.00 N ATOM 497 CD2 HIS A 31 1.385 -8.403 12.772 1.00 0.00 C ATOM 498 CE1 HIS A 31 1.303 -7.201 10.941 1.00 0.00 C ATOM 499 NE2 HIS A 31 0.908 -7.250 12.199 1.00 0.00 N ATOM 500 H HIS A 31 5.038 -9.872 10.644 1.00 0.00 H ATOM 501 HA HIS A 31 4.127 -9.578 13.372 1.00 0.00 H ATOM 502 HB2 HIS A 31 2.949 -10.718 10.860 1.00 0.00 H ATOM 503 HB3 HIS A 31 2.210 -11.074 12.417 1.00 0.00 H ATOM 504 HD1 HIS A 31 2.428 -8.493 9.820 1.00 0.00 H ATOM 505 HD2 HIS A 31 1.228 -8.726 13.791 1.00 0.00 H ATOM 506 HE1 HIS A 31 1.079 -6.411 10.239 1.00 0.00 H ATOM 507 HE2 HIS A 31 0.294 -6.617 12.623 1.00 0.00 H ATOM 508 N ILE A 32 5.492 -12.323 12.366 1.00 0.00 N ATOM 509 CA ILE A 32 5.974 -13.645 12.771 1.00 0.00 C ATOM 510 C ILE A 32 7.113 -13.526 13.787 1.00 0.00 C ATOM 511 O ILE A 32 7.295 -14.404 14.633 1.00 0.00 O ATOM 512 CB ILE A 32 6.458 -14.479 11.555 1.00 0.00 C ATOM 513 CG1 ILE A 32 5.510 -14.317 10.348 1.00 0.00 C ATOM 514 CG2 ILE A 32 6.604 -15.953 11.930 1.00 0.00 C ATOM 515 CD1 ILE A 32 4.061 -14.687 10.622 1.00 0.00 C ATOM 516 H ILE A 32 5.833 -11.927 11.538 1.00 0.00 H ATOM 517 HA ILE A 32 5.150 -14.170 13.234 1.00 0.00 H ATOM 518 HB ILE A 32 7.437 -14.114 11.277 1.00 0.00 H ATOM 519 HG12 ILE A 32 5.526 -13.288 10.027 1.00 0.00 H ATOM 520 HG13 ILE A 32 5.863 -14.943 9.540 1.00 0.00 H ATOM 521 HG21 ILE A 32 6.942 -16.512 11.070 1.00 0.00 H ATOM 522 HG22 ILE A 32 5.650 -16.337 12.257 1.00 0.00 H ATOM 523 HG23 ILE A 32 7.325 -16.051 12.729 1.00 0.00 H ATOM 524 HD11 ILE A 32 3.476 -14.544 9.725 1.00 0.00 H ATOM 525 HD12 ILE A 32 3.671 -14.060 11.411 1.00 0.00 H ATOM 526 HD13 ILE A 32 4.005 -15.723 10.926 1.00 0.00 H ATOM 627 N LEU A 38 1.312 -7.076 22.454 1.00 0.00 N ATOM 628 CA LEU A 38 0.562 -5.897 22.024 1.00 0.00 C ATOM 629 C LEU A 38 -0.920 -6.230 21.868 1.00 0.00 C ATOM 630 O LEU A 38 -1.765 -5.343 21.833 1.00 0.00 O ATOM 631 CB LEU A 38 1.127 -5.347 20.705 1.00 0.00 C ATOM 632 CG LEU A 38 2.464 -4.587 20.805 1.00 0.00 C ATOM 633 CD1 LEU A 38 2.427 -3.538 21.912 1.00 0.00 C ATOM 634 CD2 LEU A 38 3.623 -5.553 21.023 1.00 0.00 C ATOM 635 H LEU A 38 1.651 -7.690 21.779 1.00 0.00 H ATOM 636 HA LEU A 38 0.669 -5.147 22.789 1.00 0.00 H ATOM 637 HB2 LEU A 38 1.264 -6.177 20.027 1.00 0.00 H ATOM 638 HB3 LEU A 38 0.395 -4.678 20.279 1.00 0.00 H ATOM 639 HG LEU A 38 2.639 -4.070 19.872 1.00 0.00 H ATOM 640 HD11 LEU A 38 3.150 -2.765 21.697 1.00 0.00 H ATOM 641 HD12 LEU A 38 2.666 -4.001 22.858 1.00 0.00 H ATOM 642 HD13 LEU A 38 1.441 -3.104 21.964 1.00 0.00 H ATOM 643 HD21 LEU A 38 3.671 -6.250 20.199 1.00 0.00 H ATOM 644 HD22 LEU A 38 3.472 -6.095 21.946 1.00 0.00 H ATOM 645 HD23 LEU A 38 4.549 -4.999 21.080 1.00 0.00 H ATOM 646 N ARG A 39 -1.194 -7.526 21.767 1.00 0.00 N ATOM 647 CA ARG A 39 -2.539 -8.062 21.619 1.00 0.00 C ATOM 648 C ARG A 39 -3.028 -8.509 22.983 1.00 0.00 C ATOM 649 O ARG A 39 -4.211 -8.392 23.308 1.00 0.00 O ATOM 650 CB ARG A 39 -2.548 -9.236 20.638 1.00 0.00 C ATOM 651 CG ARG A 39 -2.465 -8.810 19.180 1.00 0.00 C ATOM 652 CD ARG A 39 -2.227 -9.998 18.263 1.00 0.00 C ATOM 653 NE ARG A 39 -0.823 -10.410 18.248 1.00 0.00 N ATOM 654 CZ ARG A 39 -0.254 -11.090 17.251 1.00 0.00 C ATOM 655 NH1 ARG A 39 -0.961 -11.443 16.183 1.00 0.00 N ATOM 656 NH2 ARG A 39 1.029 -11.418 17.324 1.00 0.00 N ATOM 657 H ARG A 39 -0.467 -8.147 21.858 1.00 0.00 H ATOM 658 HA ARG A 39 -3.181 -7.277 21.251 1.00 0.00 H ATOM 659 HB2 ARG A 39 -1.707 -9.876 20.851 1.00 0.00 H ATOM 660 HB3 ARG A 39 -3.461 -9.797 20.774 1.00 0.00 H ATOM 661 HG2 ARG A 39 -3.391 -8.332 18.900 1.00 0.00 H ATOM 662 HG3 ARG A 39 -1.649 -8.110 19.066 1.00 0.00 H ATOM 663 HD2 ARG A 39 -2.831 -10.826 18.605 1.00 0.00 H ATOM 664 HD3 ARG A 39 -2.524 -9.729 17.259 1.00 0.00 H ATOM 665 HE ARG A 39 -0.274 -10.167 19.023 1.00 0.00 H ATOM 666 HH11 ARG A 39 -1.929 -11.199 16.122 1.00 0.00 H ATOM 667 HH12 ARG A 39 -0.525 -11.953 15.440 1.00 0.00 H ATOM 668 HH21 ARG A 39 1.568 -11.157 18.124 1.00 0.00 H ATOM 669 HH22 ARG A 39 1.457 -11.929 16.577 1.00 0.00 H ATOM 670 N ARG A 40 -2.084 -9.029 23.777 1.00 0.00 N ATOM 671 CA ARG A 40 -2.375 -9.471 25.136 1.00 0.00 C ATOM 672 C ARG A 40 -2.557 -8.242 26.013 1.00 0.00 C ATOM 673 O ARG A 40 -3.134 -8.308 27.099 1.00 0.00 O ATOM 674 CB ARG A 40 -1.246 -10.352 25.679 1.00 0.00 C ATOM 675 CG ARG A 40 -1.313 -11.791 25.196 1.00 0.00 C ATOM 676 CD ARG A 40 -0.173 -12.621 25.762 1.00 0.00 C ATOM 677 NE ARG A 40 -0.225 -14.010 25.305 1.00 0.00 N ATOM 678 CZ ARG A 40 0.657 -14.947 25.656 1.00 0.00 C ATOM 679 NH1 ARG A 40 1.666 -14.656 26.468 1.00 0.00 N ATOM 680 NH2 ARG A 40 0.529 -16.183 25.190 1.00 0.00 N ATOM 681 H ARG A 40 -1.161 -9.101 23.435 1.00 0.00 H ATOM 682 HA ARG A 40 -3.297 -10.034 25.119 1.00 0.00 H ATOM 683 HB2 ARG A 40 -0.300 -9.935 25.370 1.00 0.00 H ATOM 684 HB3 ARG A 40 -1.294 -10.354 26.758 1.00 0.00 H ATOM 685 HG2 ARG A 40 -2.251 -12.225 25.510 1.00 0.00 H ATOM 686 HG3 ARG A 40 -1.253 -11.802 24.117 1.00 0.00 H ATOM 687 HD2 ARG A 40 0.764 -12.185 25.450 1.00 0.00 H ATOM 688 HD3 ARG A 40 -0.234 -12.605 26.841 1.00 0.00 H ATOM 689 HE ARG A 40 -0.958 -14.258 24.703 1.00 0.00 H ATOM 690 HH11 ARG A 40 1.768 -13.727 26.824 1.00 0.00 H ATOM 691 HH12 ARG A 40 2.322 -15.365 26.726 1.00 0.00 H ATOM 692 HH21 ARG A 40 -0.229 -16.410 24.578 1.00 0.00 H ATOM 693 HH22 ARG A 40 1.189 -16.887 25.451 1.00 0.00 H ATOM 694 N LEU A 41 -2.040 -7.122 25.508 1.00 0.00 N ATOM 695 CA LEU A 41 -2.146 -5.837 26.169 1.00 0.00 C ATOM 696 C LEU A 41 -3.118 -4.948 25.401 1.00 0.00 C ATOM 697 O LEU A 41 -3.653 -3.984 25.954 1.00 0.00 O ATOM 698 CB LEU A 41 -0.777 -5.149 26.265 1.00 0.00 C ATOM 699 CG LEU A 41 0.034 -5.414 27.549 1.00 0.00 C ATOM 700 CD1 LEU A 41 -0.790 -5.125 28.798 1.00 0.00 C ATOM 701 CD2 LEU A 41 0.564 -6.843 27.576 1.00 0.00 C ATOM 702 H LEU A 41 -1.567 -7.168 24.656 1.00 0.00 H ATOM 703 HA LEU A 41 -2.531 -6.006 27.159 1.00 0.00 H ATOM 704 HB2 LEU A 41 -0.183 -5.470 25.422 1.00 0.00 H ATOM 705 HB3 LEU A 41 -0.934 -4.082 26.181 1.00 0.00 H ATOM 706 HG LEU A 41 0.886 -4.748 27.561 1.00 0.00 H ATOM 707 HD11 LEU A 41 -1.439 -4.281 28.615 1.00 0.00 H ATOM 708 HD12 LEU A 41 -0.129 -4.897 29.621 1.00 0.00 H ATOM 709 HD13 LEU A 41 -1.386 -5.991 29.045 1.00 0.00 H ATOM 710 HD21 LEU A 41 1.289 -6.972 26.786 1.00 0.00 H ATOM 711 HD22 LEU A 41 -0.254 -7.533 27.430 1.00 0.00 H ATOM 712 HD23 LEU A 41 1.032 -7.035 28.529 1.00 0.00 H ATOM 713 N LEU A 42 -3.345 -5.278 24.117 1.00 0.00 N ATOM 714 CA LEU A 42 -4.270 -4.500 23.282 1.00 0.00 C ATOM 715 C LEU A 42 -5.689 -4.567 23.840 1.00 0.00 C ATOM 716 O LEU A 42 -6.384 -3.553 23.921 1.00 0.00 O ATOM 717 CB LEU A 42 -4.259 -5.001 21.833 1.00 0.00 C ATOM 718 CG LEU A 42 -4.794 -4.014 20.787 1.00 0.00 C ATOM 719 CD1 LEU A 42 -4.004 -4.130 19.493 1.00 0.00 C ATOM 720 CD2 LEU A 42 -6.273 -4.255 20.529 1.00 0.00 C ATOM 721 H LEU A 42 -2.872 -6.061 23.724 1.00 0.00 H ATOM 722 HA LEU A 42 -3.942 -3.472 23.300 1.00 0.00 H ATOM 723 HB2 LEU A 42 -3.241 -5.248 21.571 1.00 0.00 H ATOM 724 HB3 LEU A 42 -4.855 -5.899 21.781 1.00 0.00 H ATOM 725 HG LEU A 42 -4.677 -3.006 21.160 1.00 0.00 H ATOM 726 HD11 LEU A 42 -4.402 -3.440 18.764 1.00 0.00 H ATOM 727 HD12 LEU A 42 -4.083 -5.138 19.112 1.00 0.00 H ATOM 728 HD13 LEU A 42 -2.967 -3.897 19.681 1.00 0.00 H ATOM 729 HD21 LEU A 42 -6.633 -3.542 19.802 1.00 0.00 H ATOM 730 HD22 LEU A 42 -6.824 -4.136 21.452 1.00 0.00 H ATOM 731 HD23 LEU A 42 -6.416 -5.257 20.153 1.00 0.00 H ATOM 1049 N ILE B 62 -1.180 9.750 -28.946 1.00 0.00 N ATOM 1050 CA ILE B 62 -0.510 9.922 -27.657 1.00 0.00 C ATOM 1051 C ILE B 62 0.633 8.913 -27.489 1.00 0.00 C ATOM 1052 O ILE B 62 0.609 7.845 -28.105 1.00 0.00 O ATOM 1053 CB ILE B 62 -1.498 9.784 -26.469 1.00 0.00 C ATOM 1054 CG1 ILE B 62 -2.465 8.609 -26.679 1.00 0.00 C ATOM 1055 CG2 ILE B 62 -2.271 11.079 -26.275 1.00 0.00 C ATOM 1056 CD1 ILE B 62 -2.000 7.317 -26.040 1.00 0.00 C ATOM 1057 H ILE B 62 -1.382 8.845 -29.261 1.00 0.00 H ATOM 1058 HA ILE B 62 -0.097 10.919 -27.636 1.00 0.00 H ATOM 1059 HB ILE B 62 -0.919 9.607 -25.575 1.00 0.00 H ATOM 1060 HG12 ILE B 62 -3.424 8.861 -26.252 1.00 0.00 H ATOM 1061 HG13 ILE B 62 -2.583 8.434 -27.738 1.00 0.00 H ATOM 1062 HG21 ILE B 62 -2.828 11.304 -27.173 1.00 0.00 H ATOM 1063 HG22 ILE B 62 -1.581 11.883 -26.068 1.00 0.00 H ATOM 1064 HG23 ILE B 62 -2.955 10.969 -25.446 1.00 0.00 H ATOM 1065 HD11 ILE B 62 -1.048 7.029 -26.463 1.00 0.00 H ATOM 1066 HD12 ILE B 62 -2.727 6.541 -26.228 1.00 0.00 H ATOM 1067 HD13 ILE B 62 -1.892 7.460 -24.974 1.00 0.00 H ATOM 1068 N PRO B 63 1.652 9.232 -26.651 1.00 0.00 N ATOM 1069 CA PRO B 63 2.797 8.336 -26.416 1.00 0.00 C ATOM 1070 C PRO B 63 2.396 7.054 -25.689 1.00 0.00 C ATOM 1071 O PRO B 63 1.483 7.057 -24.863 1.00 0.00 O ATOM 1072 CB PRO B 63 3.742 9.168 -25.534 1.00 0.00 C ATOM 1073 CG PRO B 63 3.255 10.573 -25.627 1.00 0.00 C ATOM 1074 CD PRO B 63 1.779 10.483 -25.879 1.00 0.00 C ATOM 1075 HA PRO B 63 3.294 8.083 -27.341 1.00 0.00 H ATOM 1076 HB2 PRO B 63 3.696 8.810 -24.512 1.00 0.00 H ATOM 1077 HB3 PRO B 63 4.750 9.100 -25.906 1.00 0.00 H ATOM 1078 HG2 PRO B 63 3.450 11.092 -24.698 1.00 0.00 H ATOM 1079 HG3 PRO B 63 3.738 11.077 -26.450 1.00 0.00 H ATOM 1080 HD2 PRO B 63 1.238 10.420 -24.946 1.00 0.00 H ATOM 1081 HD3 PRO B 63 1.443 11.331 -26.455 1.00 0.00 H ATOM 1082 N SER B 64 3.090 5.960 -26.010 1.00 0.00 N ATOM 1083 CA SER B 64 2.817 4.659 -25.395 1.00 0.00 C ATOM 1084 C SER B 64 3.464 4.545 -24.013 1.00 0.00 C ATOM 1085 O SER B 64 3.043 3.734 -23.188 1.00 0.00 O ATOM 1086 CB SER B 64 3.319 3.532 -26.299 1.00 0.00 C ATOM 1087 OG SER B 64 2.681 3.569 -27.563 1.00 0.00 O ATOM 1088 H SER B 64 3.804 6.028 -26.677 1.00 0.00 H ATOM 1089 HA SER B 64 1.747 4.567 -25.284 1.00 0.00 H ATOM 1090 HB2 SER B 64 4.383 3.638 -26.444 1.00 0.00 H ATOM 1091 HB3 SER B 64 3.113 2.581 -25.831 1.00 0.00 H ATOM 1092 HG SER B 64 1.958 4.200 -27.539 1.00 0.00 H ATOM 1093 N ILE B 65 4.492 5.363 -23.774 1.00 0.00 N ATOM 1094 CA ILE B 65 5.205 5.361 -22.495 1.00 0.00 C ATOM 1095 C ILE B 65 4.473 6.209 -21.450 1.00 0.00 C ATOM 1096 O ILE B 65 4.660 6.021 -20.247 1.00 0.00 O ATOM 1097 CB ILE B 65 6.658 5.883 -22.647 1.00 0.00 C ATOM 1098 CG1 ILE B 65 7.315 5.315 -23.911 1.00 0.00 C ATOM 1099 CG2 ILE B 65 7.491 5.525 -21.421 1.00 0.00 C ATOM 1100 CD1 ILE B 65 7.259 6.252 -25.097 1.00 0.00 C ATOM 1101 H ILE B 65 4.776 5.986 -24.475 1.00 0.00 H ATOM 1102 HA ILE B 65 5.249 4.339 -22.143 1.00 0.00 H ATOM 1103 HB ILE B 65 6.622 6.959 -22.723 1.00 0.00 H ATOM 1104 HG12 ILE B 65 8.354 5.104 -23.704 1.00 0.00 H ATOM 1105 HG13 ILE B 65 6.814 4.398 -24.187 1.00 0.00 H ATOM 1106 HG21 ILE B 65 8.497 5.897 -21.546 1.00 0.00 H ATOM 1107 HG22 ILE B 65 7.516 4.451 -21.303 1.00 0.00 H ATOM 1108 HG23 ILE B 65 7.049 5.972 -20.543 1.00 0.00 H ATOM 1109 HD11 ILE B 65 7.752 5.793 -25.941 1.00 0.00 H ATOM 1110 HD12 ILE B 65 7.757 7.177 -24.849 1.00 0.00 H ATOM 1111 HD13 ILE B 65 6.229 6.455 -25.349 1.00 0.00 H ATOM 1112 N ALA B 66 3.640 7.139 -21.922 1.00 0.00 N ATOM 1113 CA ALA B 66 2.879 8.021 -21.037 1.00 0.00 C ATOM 1114 C ALA B 66 1.590 7.356 -20.554 1.00 0.00 C ATOM 1115 O ALA B 66 1.156 7.580 -19.421 1.00 0.00 O ATOM 1116 CB ALA B 66 2.564 9.329 -21.744 1.00 0.00 C ATOM 1117 H ALA B 66 3.536 7.235 -22.891 1.00 0.00 H ATOM 1118 HA ALA B 66 3.497 8.243 -20.180 1.00 0.00 H ATOM 1119 HB1 ALA B 66 3.483 9.788 -22.079 1.00 0.00 H ATOM 1120 HB2 ALA B 66 2.059 9.996 -21.060 1.00 0.00 H ATOM 1121 HB3 ALA B 66 1.927 9.136 -22.594 1.00 0.00 H ATOM 1122 N THR B 67 0.990 6.532 -21.419 1.00 0.00 N ATOM 1123 CA THR B 67 -0.255 5.829 -21.094 1.00 0.00 C ATOM 1124 C THR B 67 -0.061 4.849 -19.930 1.00 0.00 C ATOM 1125 O THR B 67 -1.005 4.560 -19.193 1.00 0.00 O ATOM 1126 CB THR B 67 -0.803 5.062 -22.316 1.00 0.00 C ATOM 1127 OG1 THR B 67 -0.444 5.740 -23.527 1.00 0.00 O ATOM 1128 CG2 THR B 67 -2.318 4.927 -22.244 1.00 0.00 C ATOM 1129 H THR B 67 1.395 6.393 -22.300 1.00 0.00 H ATOM 1130 HA THR B 67 -0.987 6.570 -20.805 1.00 0.00 H ATOM 1131 HB THR B 67 -0.369 4.073 -22.325 1.00 0.00 H ATOM 1132 HG1 THR B 67 0.224 5.231 -23.993 1.00 0.00 H ATOM 1133 HG21 THR B 67 -2.590 4.389 -21.347 1.00 0.00 H ATOM 1134 HG22 THR B 67 -2.673 4.387 -23.109 1.00 0.00 H ATOM 1135 HG23 THR B 67 -2.767 5.910 -22.223 1.00 0.00 H ATOM 1136 N GLY B 68 1.166 4.346 -19.779 1.00 0.00 N ATOM 1137 CA GLY B 68 1.471 3.414 -18.703 1.00 0.00 C ATOM 1138 C GLY B 68 1.737 4.122 -17.387 1.00 0.00 C ATOM 1139 O GLY B 68 1.228 3.718 -16.335 1.00 0.00 O ATOM 1140 H GLY B 68 1.871 4.611 -20.406 1.00 0.00 H ATOM 1141 HA2 GLY B 68 0.639 2.741 -18.575 1.00 0.00 H ATOM 1142 HA3 GLY B 68 2.346 2.842 -18.974 1.00 0.00 H ATOM 1143 N LEU B 69 2.529 5.195 -17.455 1.00 0.00 N ATOM 1144 CA LEU B 69 2.877 5.984 -16.276 1.00 0.00 C ATOM 1145 C LEU B 69 1.637 6.609 -15.643 1.00 0.00 C ATOM 1146 O LEU B 69 1.486 6.603 -14.423 1.00 0.00 O ATOM 1147 CB LEU B 69 3.879 7.084 -16.644 1.00 0.00 C ATOM 1148 CG LEU B 69 5.251 6.594 -17.122 1.00 0.00 C ATOM 1149 CD1 LEU B 69 5.926 7.654 -17.978 1.00 0.00 C ATOM 1150 CD2 LEU B 69 6.135 6.231 -15.935 1.00 0.00 C ATOM 1151 H LEU B 69 2.887 5.463 -18.327 1.00 0.00 H ATOM 1152 HA LEU B 69 3.335 5.319 -15.559 1.00 0.00 H ATOM 1153 HB2 LEU B 69 3.441 7.689 -17.428 1.00 0.00 H ATOM 1154 HB3 LEU B 69 4.029 7.709 -15.777 1.00 0.00 H ATOM 1155 HG LEU B 69 5.120 5.709 -17.727 1.00 0.00 H ATOM 1156 HD11 LEU B 69 6.916 7.320 -18.250 1.00 0.00 H ATOM 1157 HD12 LEU B 69 6.000 8.576 -17.419 1.00 0.00 H ATOM 1158 HD13 LEU B 69 5.344 7.819 -18.871 1.00 0.00 H ATOM 1159 HD21 LEU B 69 6.265 7.097 -15.303 1.00 0.00 H ATOM 1160 HD22 LEU B 69 7.098 5.898 -16.293 1.00 0.00 H ATOM 1161 HD23 LEU B 69 5.669 5.439 -15.368 1.00 0.00 H ATOM 1162 N VAL B 70 0.746 7.139 -16.481 1.00 0.00 N ATOM 1163 CA VAL B 70 -0.481 7.777 -15.998 1.00 0.00 C ATOM 1164 C VAL B 70 -1.367 6.794 -15.229 1.00 0.00 C ATOM 1165 O VAL B 70 -1.910 7.126 -14.176 1.00 0.00 O ATOM 1166 CB VAL B 70 -1.288 8.424 -17.153 1.00 0.00 C ATOM 1167 CG1 VAL B 70 -0.519 9.601 -17.737 1.00 0.00 C ATOM 1168 CG2 VAL B 70 -1.620 7.410 -18.245 1.00 0.00 C ATOM 1169 H VAL B 70 0.916 7.101 -17.446 1.00 0.00 H ATOM 1170 HA VAL B 70 -0.188 8.558 -15.322 1.00 0.00 H ATOM 1171 HB VAL B 70 -2.216 8.799 -16.747 1.00 0.00 H ATOM 1172 HG11 VAL B 70 0.513 9.316 -17.889 1.00 0.00 H ATOM 1173 HG12 VAL B 70 -0.566 10.436 -17.055 1.00 0.00 H ATOM 1174 HG13 VAL B 70 -0.958 9.883 -18.683 1.00 0.00 H ATOM 1175 HG21 VAL B 70 -2.329 6.689 -17.864 1.00 0.00 H ATOM 1176 HG22 VAL B 70 -0.718 6.900 -18.549 1.00 0.00 H ATOM 1177 HG23 VAL B 70 -2.048 7.921 -19.094 1.00 0.00 H ATOM 1178 N GLY B 71 -1.475 5.577 -15.752 1.00 0.00 N ATOM 1179 CA GLY B 71 -2.288 4.550 -15.117 1.00 0.00 C ATOM 1180 C GLY B 71 -1.733 4.097 -13.780 1.00 0.00 C ATOM 1181 O GLY B 71 -2.463 4.040 -12.787 1.00 0.00 O ATOM 1182 H GLY B 71 -0.991 5.375 -16.578 1.00 0.00 H ATOM 1183 HA2 GLY B 71 -3.284 4.938 -14.965 1.00 0.00 H ATOM 1184 HA3 GLY B 71 -2.348 3.692 -15.775 1.00 0.00 H ATOM 1185 N ALA B 72 -0.434 3.796 -13.749 1.00 0.00 N ATOM 1186 CA ALA B 72 0.215 3.325 -12.526 1.00 0.00 C ATOM 1187 C ALA B 72 0.430 4.436 -11.506 1.00 0.00 C ATOM 1188 O ALA B 72 0.177 4.243 -10.317 1.00 0.00 O ATOM 1189 CB ALA B 72 1.537 2.648 -12.856 1.00 0.00 C ATOM 1190 H ALA B 72 0.100 3.890 -14.568 1.00 0.00 H ATOM 1191 HA ALA B 72 -0.434 2.588 -12.081 1.00 0.00 H ATOM 1192 HB1 ALA B 72 1.407 2.005 -13.714 1.00 0.00 H ATOM 1193 HB2 ALA B 72 1.861 2.060 -12.012 1.00 0.00 H ATOM 1194 HB3 ALA B 72 2.281 3.400 -13.080 1.00 0.00 H ATOM 1195 N LEU B 73 0.896 5.594 -11.966 1.00 0.00 N ATOM 1196 CA LEU B 73 1.142 6.724 -11.072 1.00 0.00 C ATOM 1197 C LEU B 73 -0.163 7.243 -10.468 1.00 0.00 C ATOM 1198 O LEU B 73 -0.206 7.601 -9.288 1.00 0.00 O ATOM 1199 CB LEU B 73 1.883 7.840 -11.814 1.00 0.00 C ATOM 1200 CG LEU B 73 3.410 7.680 -11.878 1.00 0.00 C ATOM 1201 CD1 LEU B 73 3.807 6.484 -12.741 1.00 0.00 C ATOM 1202 CD2 LEU B 73 4.052 8.953 -12.408 1.00 0.00 C ATOM 1203 H LEU B 73 1.078 5.693 -12.924 1.00 0.00 H ATOM 1204 HA LEU B 73 1.770 6.367 -10.267 1.00 0.00 H ATOM 1205 HB2 LEU B 73 1.503 7.884 -12.825 1.00 0.00 H ATOM 1206 HB3 LEU B 73 1.663 8.777 -11.324 1.00 0.00 H ATOM 1207 HG LEU B 73 3.787 7.507 -10.881 1.00 0.00 H ATOM 1208 HD11 LEU B 73 4.877 6.349 -12.701 1.00 0.00 H ATOM 1209 HD12 LEU B 73 3.505 6.663 -13.762 1.00 0.00 H ATOM 1210 HD13 LEU B 73 3.316 5.594 -12.374 1.00 0.00 H ATOM 1211 HD21 LEU B 73 3.806 9.778 -11.756 1.00 0.00 H ATOM 1212 HD22 LEU B 73 3.683 9.155 -13.402 1.00 0.00 H ATOM 1213 HD23 LEU B 73 5.125 8.827 -12.442 1.00 0.00 H ATOM 1214 N LEU B 74 -1.231 7.268 -11.275 1.00 0.00 N ATOM 1215 CA LEU B 74 -2.536 7.723 -10.798 1.00 0.00 C ATOM 1216 C LEU B 74 -3.167 6.690 -9.869 1.00 0.00 C ATOM 1217 O LEU B 74 -3.767 7.045 -8.851 1.00 0.00 O ATOM 1218 CB LEU B 74 -3.473 8.023 -11.972 1.00 0.00 C ATOM 1219 CG LEU B 74 -3.561 9.498 -12.378 1.00 0.00 C ATOM 1220 CD1 LEU B 74 -2.338 9.913 -13.182 1.00 0.00 C ATOM 1221 CD2 LEU B 74 -4.833 9.753 -13.173 1.00 0.00 C ATOM 1222 H LEU B 74 -1.135 6.983 -12.211 1.00 0.00 H ATOM 1223 HA LEU B 74 -2.377 8.625 -10.238 1.00 0.00 H ATOM 1224 HB2 LEU B 74 -3.136 7.456 -12.826 1.00 0.00 H ATOM 1225 HB3 LEU B 74 -4.464 7.687 -11.707 1.00 0.00 H ATOM 1226 HG LEU B 74 -3.596 10.110 -11.486 1.00 0.00 H ATOM 1227 HD11 LEU B 74 -1.454 9.469 -12.747 1.00 0.00 H ATOM 1228 HD12 LEU B 74 -2.244 10.989 -13.167 1.00 0.00 H ATOM 1229 HD13 LEU B 74 -2.445 9.575 -14.202 1.00 0.00 H ATOM 1230 HD21 LEU B 74 -4.830 9.143 -14.063 1.00 0.00 H ATOM 1231 HD22 LEU B 74 -4.881 10.797 -13.452 1.00 0.00 H ATOM 1232 HD23 LEU B 74 -5.693 9.505 -12.567 1.00 0.00 H ATOM 1233 N LEU B 75 -3.011 5.409 -10.214 1.00 0.00 N ATOM 1234 CA LEU B 75 -3.563 4.327 -9.398 1.00 0.00 C ATOM 1235 C LEU B 75 -2.798 4.208 -8.082 1.00 0.00 C ATOM 1236 O LEU B 75 -3.389 3.966 -7.028 1.00 0.00 O ATOM 1237 CB LEU B 75 -3.519 2.996 -10.155 1.00 0.00 C ATOM 1238 CG LEU B 75 -4.883 2.449 -10.592 1.00 0.00 C ATOM 1239 CD1 LEU B 75 -5.190 2.857 -12.024 1.00 0.00 C ATOM 1240 CD2 LEU B 75 -4.924 0.935 -10.444 1.00 0.00 C ATOM 1241 H LEU B 75 -2.505 5.190 -11.029 1.00 0.00 H ATOM 1242 HA LEU B 75 -4.590 4.574 -9.177 1.00 0.00 H ATOM 1243 HB2 LEU B 75 -2.910 3.130 -11.038 1.00 0.00 H ATOM 1244 HB3 LEU B 75 -3.048 2.260 -9.521 1.00 0.00 H ATOM 1245 HG LEU B 75 -5.651 2.867 -9.956 1.00 0.00 H ATOM 1246 HD11 LEU B 75 -4.436 2.452 -12.684 1.00 0.00 H ATOM 1247 HD12 LEU B 75 -5.193 3.934 -12.100 1.00 0.00 H ATOM 1248 HD13 LEU B 75 -6.160 2.473 -12.307 1.00 0.00 H ATOM 1249 HD21 LEU B 75 -4.174 0.491 -11.081 1.00 0.00 H ATOM 1250 HD22 LEU B 75 -5.899 0.572 -10.732 1.00 0.00 H ATOM 1251 HD23 LEU B 75 -4.728 0.667 -9.417 1.00 0.00 H ATOM 1252 N LEU B 76 -1.478 4.399 -8.153 1.00 0.00 N ATOM 1253 CA LEU B 76 -0.620 4.328 -6.973 1.00 0.00 C ATOM 1254 C LEU B 76 -0.854 5.532 -6.062 1.00 0.00 C ATOM 1255 O LEU B 76 -0.795 5.413 -4.839 1.00 0.00 O ATOM 1256 CB LEU B 76 0.855 4.270 -7.389 1.00 0.00 C ATOM 1257 CG LEU B 76 1.779 3.530 -6.417 1.00 0.00 C ATOM 1258 CD1 LEU B 76 1.777 2.035 -6.703 1.00 0.00 C ATOM 1259 CD2 LEU B 76 3.193 4.087 -6.501 1.00 0.00 C ATOM 1260 H LEU B 76 -1.072 4.592 -9.024 1.00 0.00 H ATOM 1261 HA LEU B 76 -0.870 3.428 -6.433 1.00 0.00 H ATOM 1262 HB2 LEU B 76 0.916 3.785 -8.352 1.00 0.00 H ATOM 1263 HB3 LEU B 76 1.217 5.282 -7.493 1.00 0.00 H ATOM 1264 HG LEU B 76 1.421 3.677 -5.408 1.00 0.00 H ATOM 1265 HD11 LEU B 76 2.311 1.517 -5.920 1.00 0.00 H ATOM 1266 HD12 LEU B 76 2.259 1.849 -7.651 1.00 0.00 H ATOM 1267 HD13 LEU B 76 0.758 1.677 -6.741 1.00 0.00 H ATOM 1268 HD21 LEU B 76 3.185 5.132 -6.229 1.00 0.00 H ATOM 1269 HD22 LEU B 76 3.563 3.979 -7.511 1.00 0.00 H ATOM 1270 HD23 LEU B 76 3.834 3.543 -5.823 1.00 0.00 H ATOM 1271 N LEU B 77 -1.125 6.690 -6.673 1.00 0.00 N ATOM 1272 CA LEU B 77 -1.379 7.922 -5.926 1.00 0.00 C ATOM 1273 C LEU B 77 -2.708 7.849 -5.168 1.00 0.00 C ATOM 1274 O LEU B 77 -2.781 8.225 -3.997 1.00 0.00 O ATOM 1275 CB LEU B 77 -1.377 9.126 -6.878 1.00 0.00 C ATOM 1276 CG LEU B 77 -1.023 10.471 -6.235 1.00 0.00 C ATOM 1277 CD1 LEU B 77 -0.267 11.348 -7.222 1.00 0.00 C ATOM 1278 CD2 LEU B 77 -2.278 11.179 -5.748 1.00 0.00 C ATOM 1279 H LEU B 77 -1.149 6.716 -7.654 1.00 0.00 H ATOM 1280 HA LEU B 77 -0.579 8.040 -5.211 1.00 0.00 H ATOM 1281 HB2 LEU B 77 -0.666 8.930 -7.667 1.00 0.00 H ATOM 1282 HB3 LEU B 77 -2.359 9.210 -7.315 1.00 0.00 H ATOM 1283 HG LEU B 77 -0.381 10.300 -5.382 1.00 0.00 H ATOM 1284 HD11 LEU B 77 -0.041 12.298 -6.760 1.00 0.00 H ATOM 1285 HD12 LEU B 77 -0.875 11.509 -8.099 1.00 0.00 H ATOM 1286 HD13 LEU B 77 0.653 10.859 -7.507 1.00 0.00 H ATOM 1287 HD21 LEU B 77 -2.936 11.364 -6.586 1.00 0.00 H ATOM 1288 HD22 LEU B 77 -2.008 12.120 -5.291 1.00 0.00 H ATOM 1289 HD23 LEU B 77 -2.784 10.560 -5.024 1.00 0.00 H ATOM 1290 N VAL B 78 -3.753 7.353 -5.842 1.00 0.00 N ATOM 1291 CA VAL B 78 -5.081 7.233 -5.231 1.00 0.00 C ATOM 1292 C VAL B 78 -5.099 6.150 -4.144 1.00 0.00 C ATOM 1293 O VAL B 78 -5.645 6.363 -3.058 1.00 0.00 O ATOM 1294 CB VAL B 78 -6.172 6.921 -6.288 1.00 0.00 C ATOM 1295 CG1 VAL B 78 -7.549 6.817 -5.643 1.00 0.00 C ATOM 1296 CG2 VAL B 78 -6.182 7.982 -7.380 1.00 0.00 C ATOM 1297 H VAL B 78 -3.628 7.067 -6.773 1.00 0.00 H ATOM 1298 HA VAL B 78 -5.319 8.183 -4.773 1.00 0.00 H ATOM 1299 HB VAL B 78 -5.941 5.970 -6.744 1.00 0.00 H ATOM 1300 HG11 VAL B 78 -8.286 6.602 -6.403 1.00 0.00 H ATOM 1301 HG12 VAL B 78 -7.794 7.753 -5.162 1.00 0.00 H ATOM 1302 HG13 VAL B 78 -7.545 6.026 -4.909 1.00 0.00 H ATOM 1303 HG21 VAL B 78 -6.386 8.948 -6.943 1.00 0.00 H ATOM 1304 HG22 VAL B 78 -6.947 7.745 -8.105 1.00 0.00 H ATOM 1305 HG23 VAL B 78 -5.219 8.004 -7.870 1.00 0.00 H ATOM 1306 N VAL B 79 -4.493 4.997 -4.440 1.00 0.00 N ATOM 1307 CA VAL B 79 -4.442 3.883 -3.488 1.00 0.00 C ATOM 1308 C VAL B 79 -3.583 4.237 -2.267 1.00 0.00 C ATOM 1309 O VAL B 79 -3.958 3.938 -1.130 1.00 0.00 O ATOM 1310 CB VAL B 79 -3.904 2.591 -4.158 1.00 0.00 C ATOM 1311 CG1 VAL B 79 -3.713 1.474 -3.138 1.00 0.00 C ATOM 1312 CG2 VAL B 79 -4.845 2.133 -5.263 1.00 0.00 C ATOM 1313 H VAL B 79 -4.073 4.891 -5.321 1.00 0.00 H ATOM 1314 HA VAL B 79 -5.451 3.692 -3.154 1.00 0.00 H ATOM 1315 HB VAL B 79 -2.945 2.810 -4.601 1.00 0.00 H ATOM 1316 HG11 VAL B 79 -2.938 1.753 -2.440 1.00 0.00 H ATOM 1317 HG12 VAL B 79 -3.428 0.566 -3.649 1.00 0.00 H ATOM 1318 HG13 VAL B 79 -4.638 1.312 -2.603 1.00 0.00 H ATOM 1319 HG21 VAL B 79 -4.495 1.197 -5.671 1.00 0.00 H ATOM 1320 HG22 VAL B 79 -4.871 2.878 -6.045 1.00 0.00 H ATOM 1321 HG23 VAL B 79 -5.839 2.001 -4.861 1.00 0.00 H ATOM 1322 N ALA B 80 -2.438 4.883 -2.511 1.00 0.00 N ATOM 1323 CA ALA B 80 -1.533 5.285 -1.431 1.00 0.00 C ATOM 1324 C ALA B 80 -2.160 6.378 -0.566 1.00 0.00 C ATOM 1325 O ALA B 80 -2.014 6.371 0.657 1.00 0.00 O ATOM 1326 CB ALA B 80 -0.203 5.758 -1.997 1.00 0.00 C ATOM 1327 H ALA B 80 -2.196 5.093 -3.438 1.00 0.00 H ATOM 1328 HA ALA B 80 -1.347 4.419 -0.814 1.00 0.00 H ATOM 1329 HB1 ALA B 80 0.229 4.976 -2.605 1.00 0.00 H ATOM 1330 HB2 ALA B 80 0.470 5.994 -1.186 1.00 0.00 H ATOM 1331 HB3 ALA B 80 -0.361 6.639 -2.602 1.00 0.00 H ATOM 1332 N LEU B 81 -2.861 7.313 -1.216 1.00 0.00 N ATOM 1333 CA LEU B 81 -3.527 8.409 -0.510 1.00 0.00 C ATOM 1334 C LEU B 81 -4.698 7.882 0.318 1.00 0.00 C ATOM 1335 O LEU B 81 -4.971 8.379 1.414 1.00 0.00 O ATOM 1336 CB LEU B 81 -4.021 9.462 -1.508 1.00 0.00 C ATOM 1337 CG LEU B 81 -4.133 10.885 -0.956 1.00 0.00 C ATOM 1338 CD1 LEU B 81 -2.823 11.638 -1.137 1.00 0.00 C ATOM 1339 CD2 LEU B 81 -5.274 11.630 -1.632 1.00 0.00 C ATOM 1340 H LEU B 81 -2.930 7.265 -2.192 1.00 0.00 H ATOM 1341 HA LEU B 81 -2.806 8.863 0.154 1.00 0.00 H ATOM 1342 HB2 LEU B 81 -3.341 9.477 -2.347 1.00 0.00 H ATOM 1343 HB3 LEU B 81 -4.995 9.160 -1.863 1.00 0.00 H ATOM 1344 HG LEU B 81 -4.346 10.838 0.102 1.00 0.00 H ATOM 1345 HD11 LEU B 81 -2.581 11.692 -2.188 1.00 0.00 H ATOM 1346 HD12 LEU B 81 -2.034 11.118 -0.612 1.00 0.00 H ATOM 1347 HD13 LEU B 81 -2.923 12.636 -0.739 1.00 0.00 H ATOM 1348 HD21 LEU B 81 -5.326 12.637 -1.247 1.00 0.00 H ATOM 1349 HD22 LEU B 81 -6.206 11.120 -1.433 1.00 0.00 H ATOM 1350 HD23 LEU B 81 -5.103 11.662 -2.698 1.00 0.00 H ATOM 1351 N GLY B 82 -5.382 6.863 -0.214 1.00 0.00 N ATOM 1352 CA GLY B 82 -6.510 6.265 0.482 1.00 0.00 C ATOM 1353 C GLY B 82 -6.088 5.523 1.737 1.00 0.00 C ATOM 1354 O GLY B 82 -6.617 5.777 2.823 1.00 0.00 O ATOM 1355 H GLY B 82 -5.116 6.518 -1.093 1.00 0.00 H ATOM 1356 HA2 GLY B 82 -7.207 7.044 0.755 1.00 0.00 H ATOM 1357 HA3 GLY B 82 -7.005 5.572 -0.184 1.00 0.00 H ATOM 1358 N ILE B 83 -5.122 4.612 1.590 1.00 0.00 N ATOM 1359 CA ILE B 83 -4.616 3.834 2.725 1.00 0.00 C ATOM 1360 C ILE B 83 -3.900 4.747 3.725 1.00 0.00 C ATOM 1361 O ILE B 83 -3.973 4.531 4.935 1.00 0.00 O ATOM 1362 CB ILE B 83 -3.649 2.709 2.278 1.00 0.00 C ATOM 1363 CG1 ILE B 83 -4.266 1.886 1.139 1.00 0.00 C ATOM 1364 CG2 ILE B 83 -3.302 1.802 3.458 1.00 0.00 C ATOM 1365 CD1 ILE B 83 -3.243 1.193 0.262 1.00 0.00 C ATOM 1366 H ILE B 83 -4.741 4.457 0.698 1.00 0.00 H ATOM 1367 HA ILE B 83 -5.463 3.379 3.218 1.00 0.00 H ATOM 1368 HB ILE B 83 -2.736 3.167 1.929 1.00 0.00 H ATOM 1369 HG12 ILE B 83 -4.908 1.126 1.559 1.00 0.00 H ATOM 1370 HG13 ILE B 83 -4.853 2.540 0.511 1.00 0.00 H ATOM 1371 HG21 ILE B 83 -2.827 2.385 4.233 1.00 0.00 H ATOM 1372 HG22 ILE B 83 -2.629 1.024 3.129 1.00 0.00 H ATOM 1373 HG23 ILE B 83 -4.206 1.355 3.846 1.00 0.00 H ATOM 1374 HD11 ILE B 83 -2.679 0.488 0.855 1.00 0.00 H ATOM 1375 HD12 ILE B 83 -2.571 1.927 -0.156 1.00 0.00 H ATOM 1376 HD13 ILE B 83 -3.748 0.671 -0.536 1.00 0.00 H ATOM 1377 N GLY B 84 -3.215 5.769 3.205 1.00 0.00 N ATOM 1378 CA GLY B 84 -2.503 6.708 4.058 1.00 0.00 C ATOM 1379 C GLY B 84 -3.440 7.523 4.932 1.00 0.00 C ATOM 1380 O GLY B 84 -3.205 7.671 6.133 1.00 0.00 O ATOM 1381 H GLY B 84 -3.194 5.885 2.231 1.00 0.00 H ATOM 1382 HA2 GLY B 84 -1.824 6.158 4.692 1.00 0.00 H ATOM 1383 HA3 GLY B 84 -1.933 7.382 3.436 1.00 0.00 H ATOM 1384 N LEU B 85 -4.511 8.041 4.325 1.00 0.00 N ATOM 1385 CA LEU B 85 -5.501 8.842 5.046 1.00 0.00 C ATOM 1386 C LEU B 85 -6.400 7.962 5.916 1.00 0.00 C ATOM 1387 O LEU B 85 -6.963 8.429 6.909 1.00 0.00 O ATOM 1388 CB LEU B 85 -6.357 9.646 4.062 1.00 0.00 C ATOM 1389 CG LEU B 85 -5.636 10.799 3.355 1.00 0.00 C ATOM 1390 CD1 LEU B 85 -6.294 11.093 2.016 1.00 0.00 C ATOM 1391 CD2 LEU B 85 -5.631 12.046 4.229 1.00 0.00 C ATOM 1392 H LEU B 85 -4.639 7.880 3.365 1.00 0.00 H ATOM 1393 HA LEU B 85 -4.966 9.529 5.685 1.00 0.00 H ATOM 1394 HB2 LEU B 85 -6.732 8.968 3.309 1.00 0.00 H ATOM 1395 HB3 LEU B 85 -7.198 10.055 4.602 1.00 0.00 H ATOM 1396 HG LEU B 85 -4.612 10.514 3.169 1.00 0.00 H ATOM 1397 HD11 LEU B 85 -7.337 11.328 2.172 1.00 0.00 H ATOM 1398 HD12 LEU B 85 -6.211 10.228 1.375 1.00 0.00 H ATOM 1399 HD13 LEU B 85 -5.802 11.935 1.550 1.00 0.00 H ATOM 1400 HD21 LEU B 85 -5.118 12.843 3.713 1.00 0.00 H ATOM 1401 HD22 LEU B 85 -5.121 11.832 5.157 1.00 0.00 H ATOM 1402 HD23 LEU B 85 -6.647 12.344 4.437 1.00 0.00 H ATOM 1403 N PHE B 86 -6.531 6.688 5.537 1.00 0.00 N ATOM 1404 CA PHE B 86 -7.357 5.736 6.281 1.00 0.00 C ATOM 1405 C PHE B 86 -6.641 5.250 7.545 1.00 0.00 C ATOM 1406 O PHE B 86 -7.271 5.058 8.587 1.00 0.00 O ATOM 1407 CB PHE B 86 -7.721 4.544 5.393 1.00 0.00 C ATOM 1408 CG PHE B 86 -9.003 3.864 5.786 1.00 0.00 C ATOM 1409 CD1 PHE B 86 -8.999 2.818 6.696 1.00 0.00 C ATOM 1410 CD2 PHE B 86 -10.213 4.270 5.245 1.00 0.00 C ATOM 1411 CE1 PHE B 86 -10.175 2.192 7.060 1.00 0.00 C ATOM 1412 CE2 PHE B 86 -11.393 3.647 5.605 1.00 0.00 C ATOM 1413 CZ PHE B 86 -11.374 2.606 6.513 1.00 0.00 C ATOM 1414 H PHE B 86 -6.064 6.381 4.728 1.00 0.00 H ATOM 1415 HA PHE B 86 -8.264 6.245 6.573 1.00 0.00 H ATOM 1416 HB2 PHE B 86 -7.825 4.883 4.373 1.00 0.00 H ATOM 1417 HB3 PHE B 86 -6.927 3.813 5.442 1.00 0.00 H ATOM 1418 HD1 PHE B 86 -8.061 2.494 7.125 1.00 0.00 H ATOM 1419 HD2 PHE B 86 -10.229 5.083 4.534 1.00 0.00 H ATOM 1420 HE1 PHE B 86 -10.157 1.377 7.770 1.00 0.00 H ATOM 1421 HE2 PHE B 86 -12.329 3.973 5.176 1.00 0.00 H ATOM 1422 HZ PHE B 86 -12.294 2.118 6.795 1.00 0.00 H ATOM 1423 N ILE B 87 -5.325 5.050 7.441 1.00 0.00 N ATOM 1424 CA ILE B 87 -4.519 4.584 8.575 1.00 0.00 C ATOM 1425 C ILE B 87 -4.111 5.750 9.481 1.00 0.00 C ATOM 1426 O ILE B 87 -4.003 5.586 10.698 1.00 0.00 O ATOM 1427 CB ILE B 87 -3.249 3.826 8.101 1.00 0.00 C ATOM 1428 CG1 ILE B 87 -3.616 2.637 7.187 1.00 0.00 C ATOM 1429 CG2 ILE B 87 -2.418 3.350 9.291 1.00 0.00 C ATOM 1430 CD1 ILE B 87 -4.555 1.616 7.814 1.00 0.00 C ATOM 1431 H ILE B 87 -4.883 5.219 6.583 1.00 0.00 H ATOM 1432 HA ILE B 87 -5.126 3.899 9.149 1.00 0.00 H ATOM 1433 HB ILE B 87 -2.643 4.520 7.537 1.00 0.00 H ATOM 1434 HG12 ILE B 87 -4.096 3.015 6.298 1.00 0.00 H ATOM 1435 HG13 ILE B 87 -2.710 2.121 6.905 1.00 0.00 H ATOM 1436 HG21 ILE B 87 -3.006 2.675 9.896 1.00 0.00 H ATOM 1437 HG22 ILE B 87 -2.122 4.201 9.887 1.00 0.00 H ATOM 1438 HG23 ILE B 87 -1.537 2.837 8.934 1.00 0.00 H ATOM 1439 HD11 ILE B 87 -4.576 0.725 7.202 1.00 0.00 H ATOM 1440 HD12 ILE B 87 -5.549 2.033 7.878 1.00 0.00 H ATOM 1441 HD13 ILE B 87 -4.206 1.365 8.804 1.00 0.00 H ATOM 1442 N ARG B 88 -3.884 6.924 8.882 1.00 0.00 N ATOM 1443 CA ARG B 88 -3.489 8.116 9.638 1.00 0.00 C ATOM 1444 C ARG B 88 -4.612 8.583 10.568 1.00 0.00 C ATOM 1445 O ARG B 88 -4.355 9.204 11.601 1.00 0.00 O ATOM 1446 CB ARG B 88 -3.101 9.248 8.681 1.00 0.00 C ATOM 1447 CG ARG B 88 -2.011 10.161 9.222 1.00 0.00 C ATOM 1448 CD ARG B 88 -1.662 11.264 8.234 1.00 0.00 C ATOM 1449 NE ARG B 88 -0.870 10.766 7.108 1.00 0.00 N ATOM 1450 CZ ARG B 88 -0.432 11.530 6.106 1.00 0.00 C ATOM 1451 NH1 ARG B 88 -0.704 12.831 6.080 1.00 0.00 N ATOM 1452 NH2 ARG B 88 0.281 10.990 5.126 1.00 0.00 N ATOM 1453 H ARG B 88 -3.983 6.989 7.908 1.00 0.00 H ATOM 1454 HA ARG B 88 -2.630 7.856 10.237 1.00 0.00 H ATOM 1455 HB2 ARG B 88 -2.751 8.816 7.756 1.00 0.00 H ATOM 1456 HB3 ARG B 88 -3.975 9.848 8.480 1.00 0.00 H ATOM 1457 HG2 ARG B 88 -2.355 10.611 10.141 1.00 0.00 H ATOM 1458 HG3 ARG B 88 -1.126 9.571 9.417 1.00 0.00 H ATOM 1459 HD2 ARG B 88 -2.578 11.691 7.856 1.00 0.00 H ATOM 1460 HD3 ARG B 88 -1.097 12.026 8.751 1.00 0.00 H ATOM 1461 HE ARG B 88 -0.653 9.811 7.097 1.00 0.00 H ATOM 1462 HH11 ARG B 88 -1.240 13.244 6.816 1.00 0.00 H ATOM 1463 HH12 ARG B 88 -0.370 13.396 5.325 1.00 0.00 H ATOM 1464 HH21 ARG B 88 0.488 10.012 5.140 1.00 0.00 H ATOM 1465 HH22 ARG B 88 0.608 11.562 4.374 1.00 0.00 H ATOM 1466 N ARG B 89 -5.855 8.276 10.191 1.00 0.00 N ATOM 1467 CA ARG B 89 -7.025 8.656 10.986 1.00 0.00 C ATOM 1468 C ARG B 89 -7.269 7.668 12.128 1.00 0.00 C ATOM 1469 O ARG B 89 -7.977 7.979 13.086 1.00 0.00 O ATOM 1470 CB ARG B 89 -8.267 8.737 10.095 1.00 0.00 C ATOM 1471 CG ARG B 89 -8.305 9.971 9.208 1.00 0.00 C ATOM 1472 CD ARG B 89 -9.558 10.000 8.346 1.00 0.00 C ATOM 1473 NE ARG B 89 -9.605 11.184 7.487 1.00 0.00 N ATOM 1474 CZ ARG B 89 -10.597 11.450 6.636 1.00 0.00 C ATOM 1475 NH1 ARG B 89 -11.629 10.623 6.522 1.00 0.00 N ATOM 1476 NH2 ARG B 89 -10.554 12.550 5.897 1.00 0.00 N ATOM 1477 H ARG B 89 -5.988 7.779 9.357 1.00 0.00 H ATOM 1478 HA ARG B 89 -6.834 9.630 11.407 1.00 0.00 H ATOM 1479 HB2 ARG B 89 -8.300 7.862 9.460 1.00 0.00 H ATOM 1480 HB3 ARG B 89 -9.146 8.744 10.723 1.00 0.00 H ATOM 1481 HG2 ARG B 89 -8.288 10.851 9.831 1.00 0.00 H ATOM 1482 HG3 ARG B 89 -7.437 9.967 8.565 1.00 0.00 H ATOM 1483 HD2 ARG B 89 -9.573 9.116 7.726 1.00 0.00 H ATOM 1484 HD3 ARG B 89 -10.424 10.001 8.993 1.00 0.00 H ATOM 1485 HE ARG B 89 -8.857 11.814 7.548 1.00 0.00 H ATOM 1486 HH11 ARG B 89 -11.668 9.792 7.076 1.00 0.00 H ATOM 1487 HH12 ARG B 89 -12.368 10.832 5.880 1.00 0.00 H ATOM 1488 HH21 ARG B 89 -9.779 13.177 5.978 1.00 0.00 H ATOM 1489 HH22 ARG B 89 -11.295 12.752 5.257 1.00 0.00 H ATOM 1490 N ARG B 90 -6.677 6.475 12.014 1.00 0.00 N ATOM 1491 CA ARG B 90 -6.825 5.434 13.032 1.00 0.00 C ATOM 1492 C ARG B 90 -5.837 5.627 14.183 1.00 0.00 C ATOM 1493 O ARG B 90 -6.057 5.126 15.288 1.00 0.00 O ATOM 1494 CB ARG B 90 -6.631 4.050 12.407 1.00 0.00 C ATOM 1495 CG ARG B 90 -7.800 3.595 11.548 1.00 0.00 C ATOM 1496 CD ARG B 90 -7.555 2.217 10.951 1.00 0.00 C ATOM 1497 NE ARG B 90 -7.701 1.152 11.946 1.00 0.00 N ATOM 1498 CZ ARG B 90 -7.539 -0.145 11.680 1.00 0.00 C ATOM 1499 NH1 ARG B 90 -7.226 -0.552 10.454 1.00 0.00 N ATOM 1500 NH2 ARG B 90 -7.691 -1.040 12.647 1.00 0.00 N ATOM 1501 H ARG B 90 -6.124 6.294 11.226 1.00 0.00 H ATOM 1502 HA ARG B 90 -7.830 5.499 13.425 1.00 0.00 H ATOM 1503 HB2 ARG B 90 -5.745 4.070 11.790 1.00 0.00 H ATOM 1504 HB3 ARG B 90 -6.490 3.327 13.198 1.00 0.00 H ATOM 1505 HG2 ARG B 90 -8.690 3.558 12.159 1.00 0.00 H ATOM 1506 HG3 ARG B 90 -7.941 4.304 10.745 1.00 0.00 H ATOM 1507 HD2 ARG B 90 -8.266 2.052 10.156 1.00 0.00 H ATOM 1508 HD3 ARG B 90 -6.553 2.186 10.548 1.00 0.00 H ATOM 1509 HE ARG B 90 -7.931 1.418 12.860 1.00 0.00 H ATOM 1510 HH11 ARG B 90 -7.110 0.119 9.721 1.00 0.00 H ATOM 1511 HH12 ARG B 90 -7.106 -1.526 10.266 1.00 0.00 H ATOM 1512 HH21 ARG B 90 -7.926 -0.743 13.571 1.00 0.00 H ATOM 1513 HH22 ARG B 90 -7.570 -2.014 12.450 1.00 0.00 H ATOM 1514 N HIS B 91 -4.751 6.355 13.916 1.00 0.00 N ATOM 1515 CA HIS B 91 -3.725 6.615 14.927 1.00 0.00 C ATOM 1516 C HIS B 91 -4.110 7.794 15.824 1.00 0.00 C ATOM 1517 O HIS B 91 -3.592 7.932 16.934 1.00 0.00 O ATOM 1518 CB HIS B 91 -2.376 6.892 14.257 1.00 0.00 C ATOM 1519 CG HIS B 91 -1.650 5.650 13.841 1.00 0.00 C ATOM 1520 ND1 HIS B 91 -1.620 5.194 12.540 1.00 0.00 N ATOM 1521 CD2 HIS B 91 -0.919 4.767 14.563 1.00 0.00 C ATOM 1522 CE1 HIS B 91 -0.905 4.085 12.481 1.00 0.00 C ATOM 1523 NE2 HIS B 91 -0.468 3.806 13.694 1.00 0.00 N ATOM 1524 H HIS B 91 -4.635 6.724 13.016 1.00 0.00 H ATOM 1525 HA HIS B 91 -3.634 5.731 15.540 1.00 0.00 H ATOM 1526 HB2 HIS B 91 -2.537 7.492 13.376 1.00 0.00 H ATOM 1527 HB3 HIS B 91 -1.745 7.433 14.946 1.00 0.00 H ATOM 1528 HD1 HIS B 91 -2.060 5.619 11.774 1.00 0.00 H ATOM 1529 HD2 HIS B 91 -0.728 4.812 15.627 1.00 0.00 H ATOM 1530 HE1 HIS B 91 -0.710 3.506 11.590 1.00 0.00 H ATOM 1531 HE2 HIS B 91 0.158 3.085 13.917 1.00 0.00 H ATOM 1532 N ILE B 92 -5.021 8.637 15.334 1.00 0.00 N ATOM 1533 CA ILE B 92 -5.482 9.805 16.087 1.00 0.00 C ATOM 1534 C ILE B 92 -6.588 9.420 17.073 1.00 0.00 C ATOM 1535 O ILE B 92 -6.738 10.045 18.124 1.00 0.00 O ATOM 1536 CB ILE B 92 -6.004 10.927 15.146 1.00 0.00 C ATOM 1537 CG1 ILE B 92 -5.098 11.089 13.909 1.00 0.00 C ATOM 1538 CG2 ILE B 92 -6.131 12.250 15.898 1.00 0.00 C ATOM 1539 CD1 ILE B 92 -3.638 11.381 14.222 1.00 0.00 C ATOM 1540 H ILE B 92 -5.392 8.470 14.442 1.00 0.00 H ATOM 1541 HA ILE B 92 -4.641 10.195 16.642 1.00 0.00 H ATOM 1542 HB ILE B 92 -6.994 10.643 14.816 1.00 0.00 H ATOM 1543 HG12 ILE B 92 -5.129 10.180 13.330 1.00 0.00 H ATOM 1544 HG13 ILE B 92 -5.475 11.903 13.305 1.00 0.00 H ATOM 1545 HG21 ILE B 92 -6.495 13.013 15.226 1.00 0.00 H ATOM 1546 HG22 ILE B 92 -5.164 12.541 16.283 1.00 0.00 H ATOM 1547 HG23 ILE B 92 -6.824 12.133 16.720 1.00 0.00 H ATOM 1548 HD11 ILE B 92 -3.085 11.480 13.299 1.00 0.00 H ATOM 1549 HD12 ILE B 92 -3.226 10.572 14.805 1.00 0.00 H ATOM 1550 HD13 ILE B 92 -3.567 12.303 14.783 1.00 0.00 H ATOM 1651 N LEU B 98 -0.528 0.955 23.553 1.00 0.00 N ATOM 1652 CA LEU B 98 0.201 -0.068 22.804 1.00 0.00 C ATOM 1653 C LEU B 98 1.677 0.300 22.691 1.00 0.00 C ATOM 1654 O LEU B 98 2.519 -0.542 22.400 1.00 0.00 O ATOM 1655 CB LEU B 98 -0.412 -0.257 21.408 1.00 0.00 C ATOM 1656 CG LEU B 98 -1.748 -1.021 21.352 1.00 0.00 C ATOM 1657 CD1 LEU B 98 -1.678 -2.324 22.143 1.00 0.00 C ATOM 1658 CD2 LEU B 98 -2.895 -0.152 21.853 1.00 0.00 C ATOM 1659 H LEU B 98 -0.889 1.722 23.075 1.00 0.00 H ATOM 1660 HA LEU B 98 0.117 -0.992 23.351 1.00 0.00 H ATOM 1661 HB2 LEU B 98 -0.567 0.722 20.976 1.00 0.00 H ATOM 1662 HB3 LEU B 98 0.304 -0.787 20.798 1.00 0.00 H ATOM 1663 HG LEU B 98 -1.955 -1.278 20.321 1.00 0.00 H ATOM 1664 HD11 LEU B 98 -2.410 -3.016 21.757 1.00 0.00 H ATOM 1665 HD12 LEU B 98 -1.883 -2.126 23.185 1.00 0.00 H ATOM 1666 HD13 LEU B 98 -0.692 -2.752 22.046 1.00 0.00 H ATOM 1667 HD21 LEU B 98 -2.966 0.736 21.242 1.00 0.00 H ATOM 1668 HD22 LEU B 98 -2.710 0.131 22.879 1.00 0.00 H ATOM 1669 HD23 LEU B 98 -3.820 -0.706 21.794 1.00 0.00 H ATOM 1670 N ARG B 99 1.954 1.579 22.925 1.00 0.00 N ATOM 1671 CA ARG B 99 3.297 2.142 22.878 1.00 0.00 C ATOM 1672 C ARG B 99 3.832 2.220 24.293 1.00 0.00 C ATOM 1673 O ARG B 99 5.025 2.026 24.538 1.00 0.00 O ATOM 1674 CB ARG B 99 3.278 3.531 22.236 1.00 0.00 C ATOM 1675 CG ARG B 99 3.143 3.500 20.722 1.00 0.00 C ATOM 1676 CD ARG B 99 2.880 4.887 20.156 1.00 0.00 C ATOM 1677 NE ARG B 99 1.478 5.282 20.297 1.00 0.00 N ATOM 1678 CZ ARG B 99 0.880 6.197 19.532 1.00 0.00 C ATOM 1679 NH1 ARG B 99 1.552 6.819 18.571 1.00 0.00 N ATOM 1680 NH2 ARG B 99 -0.399 6.490 19.730 1.00 0.00 N ATOM 1681 H ARG B 99 1.235 2.153 23.199 1.00 0.00 H ATOM 1682 HA ARG B 99 3.921 1.484 22.295 1.00 0.00 H ATOM 1683 HB2 ARG B 99 2.446 4.090 22.640 1.00 0.00 H ATOM 1684 HB3 ARG B 99 4.197 4.041 22.485 1.00 0.00 H ATOM 1685 HG2 ARG B 99 4.059 3.117 20.297 1.00 0.00 H ATOM 1686 HG3 ARG B 99 2.321 2.852 20.457 1.00 0.00 H ATOM 1687 HD2 ARG B 99 3.498 5.598 20.683 1.00 0.00 H ATOM 1688 HD3 ARG B 99 3.143 4.890 19.109 1.00 0.00 H ATOM 1689 HE ARG B 99 0.954 4.842 20.998 1.00 0.00 H ATOM 1690 HH11 ARG B 99 2.517 6.604 18.415 1.00 0.00 H ATOM 1691 HH12 ARG B 99 1.094 7.503 18.001 1.00 0.00 H ATOM 1692 HH21 ARG B 99 -0.912 6.025 20.452 1.00 0.00 H ATOM 1693 HH22 ARG B 99 -0.849 7.174 19.159 1.00 0.00 H ATOM 1694 N ARG B 100 2.917 2.510 25.227 1.00 0.00 N ATOM 1695 CA ARG B 100 3.256 2.582 26.644 1.00 0.00 C ATOM 1696 C ARG B 100 3.462 1.167 27.163 1.00 0.00 C ATOM 1697 O ARG B 100 4.074 0.951 28.209 1.00 0.00 O ATOM 1698 CB ARG B 100 2.150 3.286 27.435 1.00 0.00 C ATOM 1699 CG ARG B 100 2.206 4.801 27.343 1.00 0.00 C ATOM 1700 CD ARG B 100 1.090 5.450 28.145 1.00 0.00 C ATOM 1701 NE ARG B 100 1.133 6.910 28.065 1.00 0.00 N ATOM 1702 CZ ARG B 100 0.267 7.719 28.678 1.00 0.00 C ATOM 1703 NH1 ARG B 100 -0.716 7.220 29.420 1.00 0.00 N ATOM 1704 NH2 ARG B 100 0.385 9.034 28.547 1.00 0.00 N ATOM 1705 H ARG B 100 1.984 2.665 24.947 1.00 0.00 H ATOM 1706 HA ARG B 100 4.179 3.135 26.744 1.00 0.00 H ATOM 1707 HB2 ARG B 100 1.193 2.959 27.059 1.00 0.00 H ATOM 1708 HB3 ARG B 100 2.235 3.006 28.475 1.00 0.00 H ATOM 1709 HG2 ARG B 100 3.156 5.141 27.728 1.00 0.00 H ATOM 1710 HG3 ARG B 100 2.111 5.093 26.307 1.00 0.00 H ATOM 1711 HD2 ARG B 100 0.141 5.106 27.760 1.00 0.00 H ATOM 1712 HD3 ARG B 100 1.187 5.153 29.179 1.00 0.00 H ATOM 1713 HE ARG B 100 1.846 7.310 27.526 1.00 0.00 H ATOM 1714 HH11 ARG B 100 -0.810 6.229 29.523 1.00 0.00 H ATOM 1715 HH12 ARG B 100 -1.359 7.835 29.876 1.00 0.00 H ATOM 1716 HH21 ARG B 100 1.123 9.417 27.991 1.00 0.00 H ATOM 1717 HH22 ARG B 100 -0.263 9.642 29.006 1.00 0.00 H ATOM 1718 N LEU B 101 2.923 0.216 26.400 1.00 0.00 N ATOM 1719 CA LEU B 101 3.046 -1.198 26.698 1.00 0.00 C ATOM 1720 C LEU B 101 3.987 -1.850 25.694 1.00 0.00 C ATOM 1721 O LEU B 101 4.535 -2.922 25.955 1.00 0.00 O ATOM 1722 CB LEU B 101 1.678 -1.893 26.658 1.00 0.00 C ATOM 1723 CG LEU B 101 0.911 -1.976 27.992 1.00 0.00 C ATOM 1724 CD1 LEU B 101 1.776 -2.578 29.094 1.00 0.00 C ATOM 1725 CD2 LEU B 101 0.388 -0.606 28.408 1.00 0.00 C ATOM 1726 H LEU B 101 2.422 0.481 25.605 1.00 0.00 H ATOM 1727 HA LEU B 101 3.464 -1.291 27.684 1.00 0.00 H ATOM 1728 HB2 LEU B 101 1.057 -1.365 25.947 1.00 0.00 H ATOM 1729 HB3 LEU B 101 1.826 -2.899 26.292 1.00 0.00 H ATOM 1730 HG LEU B 101 0.058 -2.625 27.858 1.00 0.00 H ATOM 1731 HD11 LEU B 101 2.414 -3.341 28.675 1.00 0.00 H ATOM 1732 HD12 LEU B 101 1.140 -3.015 29.849 1.00 0.00 H ATOM 1733 HD13 LEU B 101 2.381 -1.804 29.540 1.00 0.00 H ATOM 1734 HD21 LEU B 101 -0.364 -0.278 27.705 1.00 0.00 H ATOM 1735 HD22 LEU B 101 1.205 0.102 28.420 1.00 0.00 H ATOM 1736 HD23 LEU B 101 -0.046 -0.672 29.394 1.00 0.00 H ATOM 1737 N LEU B 102 4.171 -1.195 24.532 1.00 0.00 N ATOM 1738 CA LEU B 102 5.067 -1.725 23.492 1.00 0.00 C ATOM 1739 C LEU B 102 6.503 -1.798 24.001 1.00 0.00 C ATOM 1740 O LEU B 102 7.196 -2.795 23.791 1.00 0.00 O ATOM 1741 CB LEU B 102 5.009 -0.860 22.225 1.00 0.00 C ATOM 1742 CG LEU B 102 5.502 -1.538 20.941 1.00 0.00 C ATOM 1743 CD1 LEU B 102 4.671 -1.090 19.750 1.00 0.00 C ATOM 1744 CD2 LEU B 102 6.975 -1.231 20.707 1.00 0.00 C ATOM 1745 H LEU B 102 3.689 -0.339 24.374 1.00 0.00 H ATOM 1746 HA LEU B 102 4.734 -2.722 23.253 1.00 0.00 H ATOM 1747 HB2 LEU B 102 3.984 -0.559 22.072 1.00 0.00 H ATOM 1748 HB3 LEU B 102 5.606 0.023 22.392 1.00 0.00 H ATOM 1749 HG LEU B 102 5.394 -2.609 21.041 1.00 0.00 H ATOM 1750 HD11 LEU B 102 5.042 -1.566 18.854 1.00 0.00 H ATOM 1751 HD12 LEU B 102 4.743 -0.018 19.643 1.00 0.00 H ATOM 1752 HD13 LEU B 102 3.640 -1.370 19.904 1.00 0.00 H ATOM 1753 HD21 LEU B 102 7.308 -1.728 19.807 1.00 0.00 H ATOM 1754 HD22 LEU B 102 7.555 -1.585 21.546 1.00 0.00 H ATOM 1755 HD23 LEU B 102 7.108 -0.165 20.600 1.00 0.00 H