ATOM 1 N PRO A 1 -7.747 17.155 21.264 1.00 0.00 N ATOM 2 CA PRO A 1 -8.675 17.383 20.169 1.00 0.00 C ATOM 3 C PRO A 1 -8.371 16.456 18.991 1.00 0.00 C ATOM 4 O PRO A 1 -7.252 15.965 18.855 1.00 0.00 O ATOM 5 CB PRO A 1 -8.519 18.855 19.823 1.00 0.00 C ATOM 6 CG PRO A 1 -7.188 19.284 20.416 1.00 0.00 C ATOM 7 CD PRO A 1 -6.738 18.204 21.386 1.00 0.00 C ATOM 8 HA PRO A 1 -9.608 17.166 20.455 1.00 0.00 H ATOM 9 HB3 PRO A 1 -9.339 19.442 20.237 1.00 0.00 H ATOM 10 HG3 PRO A 1 -7.289 20.240 20.931 1.00 0.00 H ATOM 11 HD3 PRO A 1 -6.684 18.584 22.406 1.00 0.00 H ATOM 12 N PRO A 2 -9.415 16.239 18.146 1.00 0.00 N ATOM 13 CA PRO A 2 -9.271 15.381 16.983 1.00 0.00 C ATOM 14 C PRO A 2 -8.478 16.082 15.878 1.00 0.00 C ATOM 15 O PRO A 2 -8.245 17.288 15.946 1.00 0.00 O ATOM 16 CB PRO A 2 -10.692 15.039 16.567 1.00 0.00 C ATOM 17 CG PRO A 2 -11.581 16.086 17.221 1.00 0.00 C ATOM 18 CD PRO A 2 -10.755 16.805 18.275 1.00 0.00 C ATOM 19 HA PRO A 2 -8.747 14.562 17.219 1.00 0.00 H ATOM 20 HB3 PRO A 2 -10.964 14.036 16.895 1.00 0.00 H ATOM 21 HG3 PRO A 2 -12.453 15.615 17.675 1.00 0.00 H ATOM 22 HD3 PRO A 2 -11.158 16.641 19.274 1.00 0.00 H ATOM 23 N ILE A 3 -8.084 15.296 14.887 1.00 0.00 N ATOM 24 CA ILE A 3 -7.321 15.826 13.770 1.00 0.00 C ATOM 25 C ILE A 3 -7.900 15.284 12.460 1.00 0.00 C ATOM 26 O ILE A 3 -7.195 14.641 11.685 1.00 0.00 O ATOM 27 CB ILE A 3 -5.831 15.533 13.950 1.00 0.00 C ATOM 28 CG1 ILE A 3 -5.252 16.334 15.118 1.00 0.00 C ATOM 29 CG2 ILE A 3 -5.061 15.778 12.651 1.00 0.00 C ATOM 30 CD1 ILE A 3 -4.597 15.409 16.146 1.00 0.00 C ATOM 31 H ILE A 3 -8.276 14.316 14.840 1.00 0.00 H ATOM 32 HA ILE A 3 -7.440 16.910 13.778 1.00 0.00 H ATOM 33 HB ILE A 3 -5.718 14.477 14.197 1.00 0.00 H ATOM 34 HG13 ILE A 3 -6.043 16.912 15.596 1.00 0.00 H ATOM 35 HG21 ILE A 3 -4.722 14.824 12.244 1.00 0.00 H ATOM 36 HG22 ILE A 3 -5.715 16.268 11.929 1.00 0.00 H ATOM 37 HG23 ILE A 3 -4.200 16.415 12.852 1.00 0.00 H ATOM 38 HD11 ILE A 3 -5.308 15.191 16.943 1.00 0.00 H ATOM 39 HD12 ILE A 3 -4.298 14.480 15.662 1.00 0.00 H ATOM 40 HD13 ILE A 3 -3.719 15.899 16.567 1.00 0.00 H ATOM 41 N SER A 4 -9.178 15.566 12.255 1.00 0.00 N ATOM 42 CA SER A 4 -9.859 15.115 11.054 1.00 0.00 C ATOM 43 C SER A 4 -10.942 16.122 10.657 1.00 0.00 C ATOM 44 O SER A 4 -12.082 15.742 10.396 1.00 0.00 O ATOM 45 CB SER A 4 -10.473 13.729 11.255 1.00 0.00 C ATOM 46 OG SER A 4 -11.155 13.622 12.503 1.00 0.00 O ATOM 47 H SER A 4 -9.744 16.090 12.891 1.00 0.00 H ATOM 48 HA SER A 4 -9.087 15.062 10.287 1.00 0.00 H ATOM 49 HB3 SER A 4 -9.689 12.974 11.206 1.00 0.00 H ATOM 50 HG SER A 4 -11.779 14.395 12.618 1.00 0.00 H ATOM 51 N LEU A 5 -10.546 17.386 10.625 1.00 0.00 N ATOM 52 CA LEU A 5 -11.468 18.450 10.264 1.00 0.00 C ATOM 53 C LEU A 5 -10.731 19.493 9.421 1.00 0.00 C ATOM 54 O LEU A 5 -11.213 19.894 8.363 1.00 0.00 O ATOM 55 CB LEU A 5 -12.134 19.028 11.514 1.00 0.00 C ATOM 56 CG LEU A 5 -12.929 18.039 12.368 1.00 0.00 C ATOM 57 CD1 LEU A 5 -12.941 18.468 13.837 1.00 0.00 C ATOM 58 CD2 LEU A 5 -14.343 17.849 11.815 1.00 0.00 C ATOM 59 H LEU A 5 -9.616 17.686 10.838 1.00 0.00 H ATOM 60 HA LEU A 5 -12.255 18.007 9.655 1.00 0.00 H ATOM 61 HB3 LEU A 5 -12.802 19.831 11.206 1.00 0.00 H ATOM 62 HG LEU A 5 -12.432 17.069 12.320 1.00 0.00 H ATOM 63 HD11 LEU A 5 -12.014 18.151 14.315 1.00 0.00 H ATOM 64 HD12 LEU A 5 -13.028 19.553 13.898 1.00 0.00 H ATOM 65 HD13 LEU A 5 -13.788 18.006 14.344 1.00 0.00 H ATOM 66 HD21 LEU A 5 -14.899 17.173 12.464 1.00 0.00 H ATOM 67 HD22 LEU A 5 -14.850 18.813 11.775 1.00 0.00 H ATOM 68 HD23 LEU A 5 -14.286 17.426 10.811 1.00 0.00 H ATOM 69 N ASP A 6 -9.575 19.904 9.924 1.00 0.00 N ATOM 70 CA ASP A 6 -8.768 20.893 9.230 1.00 0.00 C ATOM 71 C ASP A 6 -7.578 20.198 8.564 1.00 0.00 C ATOM 72 O ASP A 6 -7.261 20.473 7.409 1.00 0.00 O ATOM 73 CB ASP A 6 -8.221 21.938 10.205 1.00 0.00 C ATOM 74 CG ASP A 6 -9.058 23.214 10.321 1.00 0.00 C ATOM 75 OD1 ASP A 6 -9.843 23.465 9.382 1.00 0.00 O ATOM 76 OD2 ASP A 6 -8.892 23.909 11.348 1.00 0.00 O ATOM 77 H ASP A 6 -9.191 19.573 10.785 1.00 0.00 H ATOM 78 HA ASP A 6 -9.440 21.355 8.507 1.00 0.00 H ATOM 79 HB3 ASP A 6 -7.212 22.210 9.893 1.00 0.00 H ATOM 80 N LEU A 7 -6.951 19.312 9.324 1.00 0.00 N ATOM 81 CA LEU A 7 -5.804 18.575 8.822 1.00 0.00 C ATOM 82 C LEU A 7 -6.282 17.277 8.168 1.00 0.00 C ATOM 83 O LEU A 7 -5.674 16.224 8.352 1.00 0.00 O ATOM 84 CB LEU A 7 -4.777 18.361 9.935 1.00 0.00 C ATOM 85 CG LEU A 7 -3.980 19.596 10.360 1.00 0.00 C ATOM 86 CD1 LEU A 7 -4.332 20.010 11.790 1.00 0.00 C ATOM 87 CD2 LEU A 7 -2.478 19.367 10.183 1.00 0.00 C ATOM 88 H LEU A 7 -7.216 19.093 10.263 1.00 0.00 H ATOM 89 HA LEU A 7 -5.329 19.192 8.059 1.00 0.00 H ATOM 90 HB3 LEU A 7 -4.073 17.593 9.610 1.00 0.00 H ATOM 91 HG LEU A 7 -4.259 20.423 9.707 1.00 0.00 H ATOM 92 HD11 LEU A 7 -4.410 19.122 12.416 1.00 0.00 H ATOM 93 HD12 LEU A 7 -3.552 20.663 12.182 1.00 0.00 H ATOM 94 HD13 LEU A 7 -5.284 20.540 11.792 1.00 0.00 H ATOM 95 HD21 LEU A 7 -2.312 18.638 9.389 1.00 0.00 H ATOM 96 HD22 LEU A 7 -1.996 20.308 9.918 1.00 0.00 H ATOM 97 HD23 LEU A 7 -2.054 18.992 11.115 1.00 0.00 H ATOM 98 N THR A 8 -7.368 17.395 7.418 1.00 0.00 N ATOM 99 CA THR A 8 -7.935 16.244 6.735 1.00 0.00 C ATOM 100 C THR A 8 -7.411 16.164 5.300 1.00 0.00 C ATOM 101 O THR A 8 -7.022 15.093 4.836 1.00 0.00 O ATOM 102 CB THR A 8 -9.458 16.346 6.822 1.00 0.00 C ATOM 103 OG1 THR A 8 -9.755 15.980 8.168 1.00 0.00 O ATOM 104 CG2 THR A 8 -10.166 15.281 5.982 1.00 0.00 C ATOM 105 H THR A 8 -7.857 18.255 7.273 1.00 0.00 H ATOM 106 HA THR A 8 -7.600 15.341 7.248 1.00 0.00 H ATOM 107 HB THR A 8 -9.798 17.346 6.550 1.00 0.00 H ATOM 108 HG1 THR A 8 -10.738 15.834 8.272 1.00 0.00 H ATOM 109 HG21 THR A 8 -11.236 15.491 5.954 1.00 0.00 H ATOM 110 HG22 THR A 8 -9.767 15.295 4.967 1.00 0.00 H ATOM 111 HG23 THR A 8 -9.999 14.299 6.424 1.00 0.00 H HETATM 112 N DPN A 9 -7.420 17.311 4.637 1.00 0.00 N HETATM 113 CA DPN A 9 -6.952 17.384 3.263 1.00 0.00 C HETATM 114 C DPN A 9 -5.555 16.773 3.127 1.00 0.00 C HETATM 115 O DPN A 9 -5.213 16.227 2.079 1.00 0.00 O HETATM 116 CB DPN A 9 -7.938 16.591 2.405 1.00 0.00 C HETATM 117 CG DPN A 9 -8.742 17.452 1.427 1.00 0.00 C HETATM 118 CD1 DPN A 9 -8.472 17.400 0.094 1.00 0.00 C HETATM 119 CD2 DPN A 9 -9.728 18.266 1.889 1.00 0.00 C HETATM 120 CE1 DPN A 9 -9.219 18.197 -0.813 1.00 0.00 C HETATM 121 CE2 DPN A 9 -10.475 19.064 0.981 1.00 0.00 C HETATM 122 CZ DPN A 9 -10.204 19.013 -0.349 1.00 0.00 C HETATM 123 H DPN A 9 -7.738 18.177 5.022 1.00 0.00 H HETATM 124 HA DPN A 9 -6.903 18.441 3.000 1.00 0.00 H HETATM 125 HB2 DPN A 9 -8.629 16.062 3.058 1.00 0.00 H HETATM 126 HB3 DPN A 9 -7.390 15.838 1.841 1.00 0.00 H HETATM 127 HD1 DPN A 9 -7.682 16.747 -0.276 1.00 0.00 H HETATM 128 HD2 DPN A 9 -9.945 18.308 2.957 1.00 0.00 H HETATM 129 HE1 DPN A 9 -9.002 18.155 -1.881 1.00 0.00 H HETATM 130 HE2 DPN A 9 -11.265 19.716 1.352 1.00 0.00 H HETATM 131 HZ DPN A 9 -10.777 19.623 -1.047 1.00 0.00 H ATOM 132 N HIS A 10 -4.788 16.884 4.201 1.00 0.00 N ATOM 133 CA HIS A 10 -3.437 16.349 4.214 1.00 0.00 C ATOM 134 C HIS A 10 -3.492 14.820 4.229 1.00 0.00 C ATOM 135 O HIS A 10 -2.534 14.157 3.830 1.00 0.00 O ATOM 136 CB HIS A 10 -2.636 16.924 5.384 1.00 0.00 C ATOM 137 CG HIS A 10 -1.206 17.265 5.039 1.00 0.00 C ATOM 138 ND1 HIS A 10 -0.869 18.197 4.074 1.00 0.00 N ATOM 139 CD2 HIS A 10 -0.031 16.790 5.543 1.00 0.00 C ATOM 140 CE1 HIS A 10 0.452 18.272 4.007 1.00 0.00 C ATOM 141 NE2 HIS A 10 0.970 17.399 4.917 1.00 0.00 N ATOM 142 H HIS A 10 -5.074 17.329 5.050 1.00 0.00 H ATOM 143 HA HIS A 10 -2.961 16.678 3.291 1.00 0.00 H ATOM 144 HB3 HIS A 10 -2.640 16.205 6.202 1.00 0.00 H ATOM 145 HD1 HIS A 10 -1.514 18.726 3.521 1.00 0.00 H ATOM 146 HD2 HIS A 10 0.070 16.039 6.326 1.00 0.00 H ATOM 147 HE1 HIS A 10 1.024 18.917 3.340 1.00 0.00 H ATOM 148 HE2 HIS A 10 1.941 17.284 5.126 1.00 0.00 H ATOM 149 N LEU A 11 -4.620 14.304 4.692 1.00 0.00 N ATOM 150 CA LEU A 11 -4.812 12.864 4.763 1.00 0.00 C ATOM 151 C LEU A 11 -4.787 12.281 3.349 1.00 0.00 C ATOM 152 O LEU A 11 -4.632 11.073 3.175 1.00 0.00 O ATOM 153 CB LEU A 11 -6.085 12.532 5.544 1.00 0.00 C ATOM 154 CG LEU A 11 -6.167 13.095 6.964 1.00 0.00 C ATOM 155 CD1 LEU A 11 -7.560 12.878 7.559 1.00 0.00 C ATOM 156 CD2 LEU A 11 -5.068 12.509 7.851 1.00 0.00 C ATOM 157 H LEU A 11 -5.393 14.849 5.013 1.00 0.00 H ATOM 158 HA LEU A 11 -3.973 12.451 5.323 1.00 0.00 H ATOM 159 HB3 LEU A 11 -6.181 11.447 5.598 1.00 0.00 H ATOM 160 HG LEU A 11 -6.002 14.171 6.915 1.00 0.00 H ATOM 161 HD11 LEU A 11 -7.744 11.810 7.674 1.00 0.00 H ATOM 162 HD12 LEU A 11 -7.618 13.364 8.533 1.00 0.00 H ATOM 163 HD13 LEU A 11 -8.310 13.306 6.894 1.00 0.00 H ATOM 164 HD21 LEU A 11 -5.036 11.426 7.723 1.00 0.00 H ATOM 165 HD22 LEU A 11 -4.105 12.936 7.568 1.00 0.00 H ATOM 166 HD23 LEU A 11 -5.277 12.745 8.893 1.00 0.00 H ATOM 167 N LEU A 12 -4.941 13.165 2.375 1.00 0.00 N ATOM 168 CA LEU A 12 -4.938 12.753 0.981 1.00 0.00 C ATOM 169 C LEU A 12 -3.506 12.425 0.554 1.00 0.00 C ATOM 170 O LEU A 12 -2.639 13.298 0.555 1.00 0.00 O ATOM 171 CB LEU A 12 -5.614 13.811 0.107 1.00 0.00 C ATOM 172 CG LEU A 12 -4.677 14.774 -0.625 1.00 0.00 C ATOM 173 CD1 LEU A 12 -4.032 14.097 -1.836 1.00 0.00 C ATOM 174 CD2 LEU A 12 -5.407 16.063 -1.009 1.00 0.00 C ATOM 175 H LEU A 12 -5.066 14.146 2.525 1.00 0.00 H ATOM 176 HA LEU A 12 -5.537 11.844 0.909 1.00 0.00 H ATOM 177 HB3 LEU A 12 -6.286 14.396 0.735 1.00 0.00 H ATOM 178 HG LEU A 12 -3.872 15.051 0.056 1.00 0.00 H ATOM 179 HD11 LEU A 12 -4.201 13.022 -1.783 1.00 0.00 H ATOM 180 HD12 LEU A 12 -4.475 14.491 -2.750 1.00 0.00 H ATOM 181 HD13 LEU A 12 -2.960 14.296 -1.835 1.00 0.00 H ATOM 182 HD21 LEU A 12 -4.749 16.686 -1.614 1.00 0.00 H ATOM 183 HD22 LEU A 12 -6.302 15.816 -1.580 1.00 0.00 H ATOM 184 HD23 LEU A 12 -5.690 16.603 -0.106 1.00 0.00 H ATOM 185 N ARG A 13 -3.301 11.165 0.199 1.00 0.00 N ATOM 186 CA ARG A 13 -1.989 10.711 -0.229 1.00 0.00 C ATOM 187 C ARG A 13 -1.174 10.233 0.974 1.00 0.00 C ATOM 188 O ARG A 13 -0.243 9.443 0.824 1.00 0.00 O ATOM 189 CB ARG A 13 -1.225 11.829 -0.941 1.00 0.00 C ATOM 190 CG ARG A 13 -0.273 12.543 0.021 1.00 0.00 C ATOM 191 CD ARG A 13 -0.023 13.985 -0.423 1.00 0.00 C ATOM 192 NE ARG A 13 -0.368 14.919 0.673 1.00 0.00 N ATOM 193 CZ ARG A 13 0.003 16.206 0.708 1.00 0.00 C ATOM 194 NH1 ARG A 13 0.733 16.720 -0.291 1.00 0.00 N ATOM 195 NH2 ARG A 13 -0.356 16.978 1.742 1.00 0.00 N ATOM 196 H ARG A 13 -4.011 10.461 0.203 1.00 0.00 H ATOM 197 HA ARG A 13 -2.189 9.891 -0.919 1.00 0.00 H ATOM 198 HB3 ARG A 13 -1.931 12.548 -1.358 1.00 0.00 H ATOM 199 HG3 ARG A 13 0.674 12.003 0.066 1.00 0.00 H ATOM 200 HD3 ARG A 13 -0.621 14.211 -1.306 1.00 0.00 H ATOM 201 HE ARG A 13 -0.913 14.567 1.434 1.00 0.00 H ATOM 202 HH11 ARG A 13 1.001 16.143 -1.063 1.00 0.00 H ATOM 203 HH12 ARG A 13 1.011 17.680 -0.264 1.00 0.00 H ATOM 204 HH21 ARG A 13 -0.901 16.594 2.487 1.00 0.00 H ATOM 205 HH22 ARG A 13 -0.078 17.938 1.769 1.00 0.00 H ATOM 206 N GLU A 14 -1.553 10.731 2.142 1.00 0.00 N ATOM 207 CA GLU A 14 -0.869 10.364 3.370 1.00 0.00 C ATOM 208 C GLU A 14 -1.277 8.956 3.804 1.00 0.00 C ATOM 209 O GLU A 14 -0.428 8.078 3.955 1.00 0.00 O ATOM 210 CB GLU A 14 -1.147 11.383 4.478 1.00 0.00 C ATOM 211 CG GLU A 14 -0.015 11.396 5.507 1.00 0.00 C ATOM 212 CD GLU A 14 -0.570 11.413 6.932 1.00 0.00 C ATOM 213 OE1 GLU A 14 -0.922 10.315 7.417 1.00 0.00 O ATOM 214 OE2 GLU A 14 -0.631 12.521 7.506 1.00 0.00 O ATOM 215 H GLU A 14 -2.311 11.373 2.255 1.00 0.00 H ATOM 216 HA GLU A 14 0.194 10.384 3.126 1.00 0.00 H ATOM 217 HB3 GLU A 14 -2.089 11.141 4.971 1.00 0.00 H ATOM 218 HG3 GLU A 14 0.615 12.271 5.349 1.00 0.00 H ATOM 219 N VAL A 15 -2.577 8.783 3.994 1.00 0.00 N ATOM 220 CA VAL A 15 -3.108 7.496 4.409 1.00 0.00 C ATOM 221 C VAL A 15 -3.077 6.531 3.223 1.00 0.00 C ATOM 222 O VAL A 15 -2.647 5.386 3.359 1.00 0.00 O ATOM 223 CB VAL A 15 -4.508 7.673 5.000 1.00 0.00 C ATOM 224 CG1 VAL A 15 -5.303 6.367 4.929 1.00 0.00 C ATOM 225 CG2 VAL A 15 -4.435 8.193 6.436 1.00 0.00 C ATOM 226 H VAL A 15 -3.260 9.502 3.870 1.00 0.00 H ATOM 227 HA VAL A 15 -2.457 7.108 5.193 1.00 0.00 H ATOM 228 HB VAL A 15 -5.033 8.418 4.400 1.00 0.00 H ATOM 229 HG11 VAL A 15 -5.843 6.220 5.864 1.00 0.00 H ATOM 230 HG12 VAL A 15 -6.012 6.418 4.103 1.00 0.00 H ATOM 231 HG13 VAL A 15 -4.618 5.534 4.769 1.00 0.00 H ATOM 232 HG21 VAL A 15 -5.234 7.745 7.027 1.00 0.00 H ATOM 233 HG22 VAL A 15 -3.471 7.929 6.870 1.00 0.00 H ATOM 234 HG23 VAL A 15 -4.548 9.278 6.436 1.00 0.00 H ATOM 235 N LEU A 16 -3.539 7.028 2.085 1.00 0.00 N ATOM 236 CA LEU A 16 -3.571 6.223 0.875 1.00 0.00 C ATOM 237 C LEU A 16 -2.287 5.396 0.785 1.00 0.00 C ATOM 238 O LEU A 16 -2.328 4.214 0.444 1.00 0.00 O ATOM 239 CB LEU A 16 -3.821 7.106 -0.349 1.00 0.00 C ATOM 240 CG LEU A 16 -5.272 7.526 -0.588 1.00 0.00 C ATOM 241 CD1 LEU A 16 -5.343 8.783 -1.456 1.00 0.00 C ATOM 242 CD2 LEU A 16 -6.086 6.374 -1.181 1.00 0.00 C ATOM 243 H LEU A 16 -3.888 7.959 1.982 1.00 0.00 H ATOM 244 HA LEU A 16 -4.417 5.540 0.957 1.00 0.00 H ATOM 245 HB3 LEU A 16 -3.467 6.575 -1.233 1.00 0.00 H ATOM 246 HG LEU A 16 -5.720 7.773 0.374 1.00 0.00 H ATOM 247 HD11 LEU A 16 -5.806 9.591 -0.889 1.00 0.00 H ATOM 248 HD12 LEU A 16 -4.337 9.078 -1.752 1.00 0.00 H ATOM 249 HD13 LEU A 16 -5.938 8.578 -2.346 1.00 0.00 H ATOM 250 HD21 LEU A 16 -6.826 6.771 -1.876 1.00 0.00 H ATOM 251 HD22 LEU A 16 -5.419 5.692 -1.710 1.00 0.00 H ATOM 252 HD23 LEU A 16 -6.593 5.836 -0.380 1.00 0.00 H ATOM 253 N GLU A 17 -1.177 6.048 1.096 1.00 0.00 N ATOM 254 CA GLU A 17 0.117 5.388 1.054 1.00 0.00 C ATOM 255 C GLU A 17 0.022 3.995 1.680 1.00 0.00 C ATOM 256 O GLU A 17 0.474 3.014 1.090 1.00 0.00 O ATOM 257 CB GLU A 17 1.186 6.231 1.753 1.00 0.00 C ATOM 258 CG GLU A 17 1.946 7.096 0.746 1.00 0.00 C ATOM 259 CD GLU A 17 3.458 6.952 0.930 1.00 0.00 C ATOM 260 OE1 GLU A 17 3.933 5.800 0.838 1.00 0.00 O ATOM 261 OE2 GLU A 17 4.104 7.997 1.159 1.00 0.00 O ATOM 262 H GLU A 17 -1.152 7.009 1.372 1.00 0.00 H ATOM 263 HA GLU A 17 0.364 5.302 -0.004 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.884 5.578 2.277 1.00 0.00 H ATOM 265 HG3 GLU A 17 1.659 8.141 0.869 1.00 0.00 H HETATM 266 N NLE A 18 -0.569 3.952 2.865 1.00 0.00 N HETATM 267 CA NLE A 18 -0.728 2.695 3.576 1.00 0.00 C HETATM 268 C NLE A 18 -2.186 2.232 3.549 1.00 0.00 C HETATM 269 O NLE A 18 -3.077 2.997 3.184 1.00 0.00 O HETATM 270 CB NLE A 18 -0.264 2.862 5.034 1.00 0.00 C HETATM 271 CG NLE A 18 -1.214 3.828 5.765 1.00 0.00 C HETATM 272 CD NLE A 18 -0.481 5.153 6.040 1.00 0.00 C HETATM 273 CE NLE A 18 0.440 4.984 7.261 1.00 0.00 C HETATM 274 H NLE A 18 -0.920 4.823 3.288 1.00 0.00 H HETATM 275 HA NLE A 18 -0.093 1.934 3.124 1.00 0.00 H HETATM 276 HB2 NLE A 18 0.731 3.258 5.048 1.00 0.00 H HETATM 277 HB3 NLE A 18 -0.277 1.910 5.524 1.00 0.00 H HETATM 278 HG2 NLE A 18 -1.523 3.390 6.692 1.00 0.00 H HETATM 279 HG3 NLE A 18 -2.073 4.016 5.155 1.00 0.00 H HETATM 280 HD2 NLE A 18 -1.199 5.923 6.236 1.00 0.00 H HETATM 281 HD3 NLE A 18 0.106 5.420 5.186 1.00 0.00 H HETATM 282 HE1 NLE A 18 0.756 3.965 7.329 1.00 0.00 H HETATM 283 HE2 NLE A 18 -0.093 5.254 8.150 1.00 0.00 H HETATM 284 HE3 NLE A 18 1.297 5.616 7.152 1.00 0.00 H ATOM 285 N ALA A 19 -2.383 0.982 3.941 1.00 0.00 N ATOM 286 CA ALA A 19 -3.719 0.408 3.967 1.00 0.00 C ATOM 287 C ALA A 19 -4.076 -0.102 2.570 1.00 0.00 C ATOM 288 O ALA A 19 -5.121 -0.723 2.380 1.00 0.00 O ATOM 289 CB ALA A 19 -4.713 1.451 4.480 1.00 0.00 C ATOM 290 H ALA A 19 -1.653 0.366 4.237 1.00 0.00 H ATOM 291 HA ALA A 19 -3.705 -0.434 4.659 1.00 0.00 H ATOM 292 HB1 ALA A 19 -4.210 2.121 5.177 1.00 0.00 H ATOM 293 HB2 ALA A 19 -5.101 2.026 3.639 1.00 0.00 H ATOM 294 HB3 ALA A 19 -5.536 0.949 4.988 1.00 0.00 H ATOM 295 N ARG A 20 -3.190 0.180 1.626 1.00 0.00 N ATOM 296 CA ARG A 20 -3.400 -0.242 0.251 1.00 0.00 C ATOM 297 C ARG A 20 -2.524 -1.455 -0.070 1.00 0.00 C ATOM 298 O ARG A 20 -2.954 -2.365 -0.777 1.00 0.00 O ATOM 299 CB ARG A 20 -3.074 0.889 -0.727 1.00 0.00 C ATOM 300 CG ARG A 20 -4.182 1.944 -0.735 1.00 0.00 C ATOM 301 CD ARG A 20 -5.024 1.845 -2.009 1.00 0.00 C ATOM 302 NE ARG A 20 -6.407 1.442 -1.671 1.00 0.00 N ATOM 303 CZ ARG A 20 -7.383 1.276 -2.574 1.00 0.00 C ATOM 304 NH1 ARG A 20 -7.134 1.478 -3.875 1.00 0.00 N ATOM 305 NH2 ARG A 20 -8.609 0.910 -2.177 1.00 0.00 N ATOM 306 H ARG A 20 -2.343 0.687 1.789 1.00 0.00 H ATOM 307 HA ARG A 20 -4.458 -0.496 0.197 1.00 0.00 H ATOM 308 HB3 ARG A 20 -2.947 0.481 -1.730 1.00 0.00 H ATOM 309 HG3 ARG A 20 -3.742 2.938 -0.661 1.00 0.00 H ATOM 310 HD3 ARG A 20 -4.581 1.119 -2.691 1.00 0.00 H ATOM 311 HE ARG A 20 -6.628 1.283 -0.708 1.00 0.00 H ATOM 312 HH11 ARG A 20 -6.219 1.753 -4.172 1.00 0.00 H ATOM 313 HH12 ARG A 20 -7.862 1.355 -4.548 1.00 0.00 H ATOM 314 HH21 ARG A 20 -8.795 0.759 -1.205 1.00 0.00 H ATOM 315 HH22 ARG A 20 -9.338 0.787 -2.850 1.00 0.00 H ATOM 316 N ALA A 21 -1.311 -1.427 0.463 1.00 0.00 N ATOM 317 CA ALA A 21 -0.372 -2.513 0.240 1.00 0.00 C ATOM 318 C ALA A 21 -0.913 -3.790 0.887 1.00 0.00 C ATOM 319 O ALA A 21 -0.929 -4.849 0.260 1.00 0.00 O ATOM 320 CB ALA A 21 1.002 -2.120 0.787 1.00 0.00 C ATOM 321 H ALA A 21 -0.969 -0.683 1.036 1.00 0.00 H ATOM 322 HA ALA A 21 -0.291 -2.667 -0.836 1.00 0.00 H ATOM 323 HB1 ALA A 21 1.780 -2.549 0.157 1.00 0.00 H ATOM 324 HB2 ALA A 21 1.095 -1.034 0.791 1.00 0.00 H ATOM 325 HB3 ALA A 21 1.109 -2.496 1.804 1.00 0.00 H ATOM 326 N GLU A 22 -1.343 -3.649 2.131 1.00 0.00 N ATOM 327 CA GLU A 22 -1.884 -4.778 2.869 1.00 0.00 C ATOM 328 C GLU A 22 -3.196 -5.247 2.236 1.00 0.00 C ATOM 329 O GLU A 22 -3.715 -6.305 2.587 1.00 0.00 O ATOM 330 CB GLU A 22 -2.083 -4.424 4.345 1.00 0.00 C ATOM 331 CG GLU A 22 -2.176 -5.687 5.203 1.00 0.00 C ATOM 332 CD GLU A 22 -1.603 -5.443 6.601 1.00 0.00 C ATOM 333 OE1 GLU A 22 -0.420 -5.045 6.668 1.00 0.00 O ATOM 334 OE2 GLU A 22 -2.361 -5.662 7.570 1.00 0.00 O ATOM 335 H GLU A 22 -1.328 -2.784 2.634 1.00 0.00 H ATOM 336 HA GLU A 22 -1.133 -5.563 2.788 1.00 0.00 H ATOM 337 HB3 GLU A 22 -2.991 -3.833 4.462 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.633 -6.500 4.720 1.00 0.00 H ATOM 339 N GLN A 23 -3.694 -4.435 1.314 1.00 0.00 N ATOM 340 CA GLN A 23 -4.935 -4.754 0.630 1.00 0.00 C ATOM 341 C GLN A 23 -4.646 -5.269 -0.782 1.00 0.00 C ATOM 342 O GLN A 23 -5.472 -5.125 -1.681 1.00 0.00 O ATOM 343 CB GLN A 23 -5.866 -3.541 0.590 1.00 0.00 C ATOM 344 CG GLN A 23 -6.568 -3.344 1.935 1.00 0.00 C ATOM 345 CD GLN A 23 -7.524 -2.150 1.886 1.00 0.00 C ATOM 346 OE1 GLN A 23 -7.479 -1.252 2.711 1.00 0.00 O ATOM 347 NE2 GLN A 23 -8.387 -2.190 0.876 1.00 0.00 N ATOM 348 H GLN A 23 -3.265 -3.576 1.035 1.00 0.00 H ATOM 349 HA GLN A 23 -5.400 -5.542 1.222 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.610 -3.674 -0.196 1.00 0.00 H ATOM 351 HG3 GLN A 23 -5.825 -3.188 2.717 1.00 0.00 H ATOM 352 HE21 GLN A 23 -8.371 -2.956 0.234 1.00 0.00 H ATOM 353 HE22 GLN A 23 -9.054 -1.453 0.758 1.00 0.00 H ATOM 354 N LEU A 24 -3.468 -5.858 -0.932 1.00 0.00 N ATOM 355 CA LEU A 24 -3.059 -6.395 -2.219 1.00 0.00 C ATOM 356 C LEU A 24 -1.706 -7.093 -2.069 1.00 0.00 C ATOM 357 O LEU A 24 -0.871 -7.037 -2.969 1.00 0.00 O ATOM 358 CB LEU A 24 -3.069 -5.298 -3.285 1.00 0.00 C ATOM 359 CG LEU A 24 -1.744 -4.566 -3.507 1.00 0.00 C ATOM 360 CD1 LEU A 24 -1.108 -4.975 -4.837 1.00 0.00 C ATOM 361 CD2 LEU A 24 -1.929 -3.051 -3.403 1.00 0.00 C ATOM 362 H LEU A 24 -2.800 -5.971 -0.197 1.00 0.00 H ATOM 363 HA LEU A 24 -3.801 -7.137 -2.514 1.00 0.00 H ATOM 364 HB3 LEU A 24 -3.825 -4.562 -3.014 1.00 0.00 H ATOM 365 HG LEU A 24 -1.053 -4.862 -2.717 1.00 0.00 H ATOM 366 HD11 LEU A 24 -0.342 -5.731 -4.657 1.00 0.00 H ATOM 367 HD12 LEU A 24 -1.874 -5.385 -5.495 1.00 0.00 H ATOM 368 HD13 LEU A 24 -0.653 -4.103 -5.306 1.00 0.00 H ATOM 369 HD21 LEU A 24 -1.551 -2.704 -2.441 1.00 0.00 H ATOM 370 HD22 LEU A 24 -1.381 -2.561 -4.208 1.00 0.00 H ATOM 371 HD23 LEU A 24 -2.988 -2.808 -3.486 1.00 0.00 H ATOM 372 N ALA A 25 -1.533 -7.736 -0.923 1.00 0.00 N ATOM 373 CA ALA A 25 -0.295 -8.446 -0.643 1.00 0.00 C ATOM 374 C ALA A 25 -0.438 -9.207 0.676 1.00 0.00 C ATOM 375 O ALA A 25 0.478 -9.212 1.497 1.00 0.00 O ATOM 376 CB ALA A 25 0.868 -7.452 -0.619 1.00 0.00 C ATOM 377 H ALA A 25 -2.217 -7.777 -0.195 1.00 0.00 H ATOM 378 HA ALA A 25 -0.131 -9.159 -1.450 1.00 0.00 H ATOM 379 HB1 ALA A 25 0.488 -6.443 -0.775 1.00 0.00 H ATOM 380 HB2 ALA A 25 1.371 -7.505 0.347 1.00 0.00 H ATOM 381 HB3 ALA A 25 1.574 -7.701 -1.411 1.00 0.00 H ATOM 382 N GLN A 26 -1.593 -9.836 0.839 1.00 0.00 N ATOM 383 CA GLN A 26 -1.867 -10.601 2.043 1.00 0.00 C ATOM 384 C GLN A 26 -2.604 -11.895 1.693 1.00 0.00 C ATOM 385 O GLN A 26 -2.167 -12.982 2.067 1.00 0.00 O ATOM 386 CB GLN A 26 -2.664 -9.770 3.051 1.00 0.00 C ATOM 387 CG GLN A 26 -2.537 -10.349 4.461 1.00 0.00 C ATOM 388 CD GLN A 26 -1.321 -9.767 5.185 1.00 0.00 C ATOM 389 OE1 GLN A 26 -1.416 -8.819 5.948 1.00 0.00 O ATOM 390 NE2 GLN A 26 -0.178 -10.385 4.905 1.00 0.00 N ATOM 391 H GLN A 26 -2.333 -9.827 0.166 1.00 0.00 H ATOM 392 HA GLN A 26 -0.890 -10.833 2.466 1.00 0.00 H ATOM 393 HB3 GLN A 26 -3.713 -9.745 2.757 1.00 0.00 H ATOM 394 HG3 GLN A 26 -2.448 -11.433 4.406 1.00 0.00 H ATOM 395 HE21 GLN A 26 -0.170 -11.157 4.270 1.00 0.00 H ATOM 396 HE22 GLN A 26 0.673 -10.078 5.330 1.00 0.00 H ATOM 397 N GLN A 27 -3.710 -11.735 0.983 1.00 0.00 N ATOM 398 CA GLN A 27 -4.513 -12.877 0.580 1.00 0.00 C ATOM 399 C GLN A 27 -3.793 -13.672 -0.513 1.00 0.00 C ATOM 400 O GLN A 27 -3.796 -14.902 -0.494 1.00 0.00 O ATOM 401 CB GLN A 27 -5.900 -12.435 0.111 1.00 0.00 C ATOM 402 CG GLN A 27 -6.829 -13.639 -0.064 1.00 0.00 C ATOM 403 CD GLN A 27 -7.460 -13.645 -1.458 1.00 0.00 C ATOM 404 OE1 GLN A 27 -8.669 -13.674 -1.619 1.00 0.00 O ATOM 405 NE2 GLN A 27 -6.577 -13.617 -2.452 1.00 0.00 N ATOM 406 H GLN A 27 -4.059 -10.847 0.684 1.00 0.00 H ATOM 407 HA GLN A 27 -4.616 -13.489 1.475 1.00 0.00 H ATOM 408 HB3 GLN A 27 -5.816 -11.896 -0.832 1.00 0.00 H ATOM 409 HG3 GLN A 27 -7.612 -13.612 0.693 1.00 0.00 H ATOM 410 HE21 GLN A 27 -5.598 -13.593 -2.250 1.00 0.00 H ATOM 411 HE22 GLN A 27 -6.893 -13.617 -3.401 1.00 0.00 H ATOM 412 N GLU A 28 -3.194 -12.936 -1.438 1.00 0.00 N ATOM 413 CA GLU A 28 -2.473 -13.556 -2.536 1.00 0.00 C ATOM 414 C GLU A 28 -1.231 -14.281 -2.012 1.00 0.00 C ATOM 415 O GLU A 28 -0.718 -15.191 -2.663 1.00 0.00 O ATOM 416 CB GLU A 28 -2.097 -12.523 -3.598 1.00 0.00 C ATOM 417 CG GLU A 28 -3.011 -12.636 -4.820 1.00 0.00 C ATOM 418 CD GLU A 28 -4.422 -13.065 -4.412 1.00 0.00 C ATOM 419 OE1 GLU A 28 -5.367 -12.920 -5.201 1.00 0.00 O ATOM 420 H GLU A 28 -3.196 -11.937 -1.445 1.00 0.00 H ATOM 421 HA GLU A 28 -3.166 -14.278 -2.968 1.00 0.00 H ATOM 422 HB2 GLU A 28 -2.168 -11.520 -3.177 1.00 0.00 H ATOM 423 HB3 GLU A 28 -1.060 -12.668 -3.902 1.00 0.00 H ATOM 424 HG2 GLU A 28 -3.054 -11.676 -5.336 1.00 0.00 H ATOM 425 HG3 GLU A 28 -2.597 -13.357 -5.524 1.00 0.00 H ATOM 426 N HIS A 29 -0.782 -13.850 -0.842 1.00 0.00 N ATOM 427 CA HIS A 29 0.390 -14.447 -0.225 1.00 0.00 C ATOM 428 C HIS A 29 -0.026 -15.678 0.582 1.00 0.00 C ATOM 429 O HIS A 29 0.790 -16.262 1.294 1.00 0.00 O ATOM 430 CB HIS A 29 1.145 -13.415 0.616 1.00 0.00 C ATOM 431 CG HIS A 29 2.173 -12.624 -0.159 1.00 0.00 C ATOM 432 ND1 HIS A 29 1.837 -11.566 -0.985 1.00 0.00 N ATOM 433 CD2 HIS A 29 3.529 -12.748 -0.224 1.00 0.00 C ATOM 434 CE1 HIS A 29 2.950 -11.083 -1.518 1.00 0.00 C ATOM 435 NE2 HIS A 29 3.997 -11.817 -1.046 1.00 0.00 N ATOM 436 H HIS A 29 -1.205 -13.109 -0.320 1.00 0.00 H ATOM 437 HA HIS A 29 1.047 -14.759 -1.036 1.00 0.00 H ATOM 438 HB3 HIS A 29 1.642 -13.926 1.441 1.00 0.00 H ATOM 439 HD1 HIS A 29 0.912 -11.224 -1.152 1.00 0.00 H ATOM 440 HD2 HIS A 29 4.127 -13.487 0.310 1.00 0.00 H ATOM 441 HE1 HIS A 29 3.016 -10.245 -2.213 1.00 0.00 H ATOM 442 HE2 HIS A 29 4.963 -11.642 -1.236 1.00 0.00 H ATOM 443 N SER A 30 -1.293 -16.038 0.442 1.00 0.00 N ATOM 444 CA SER A 30 -1.827 -17.189 1.149 1.00 0.00 C ATOM 445 C SER A 30 -3.221 -17.529 0.618 1.00 0.00 C ATOM 446 O SER A 30 -4.099 -17.931 1.381 1.00 0.00 O ATOM 447 CB SER A 30 -1.880 -16.935 2.657 1.00 0.00 C ATOM 448 OG SER A 30 -1.640 -18.122 3.407 1.00 0.00 O ATOM 449 H SER A 30 -1.949 -15.558 -0.140 1.00 0.00 H ATOM 450 HA SER A 30 -1.130 -18.003 0.943 1.00 0.00 H ATOM 451 HB3 SER A 30 -2.856 -16.529 2.921 1.00 0.00 H ATOM 452 HG SER A 30 -2.120 -18.075 4.283 1.00 0.00 H ATOM 453 N LYS A 31 -3.381 -17.355 -0.686 1.00 0.00 N ATOM 454 CA LYS A 31 -4.654 -17.639 -1.327 1.00 0.00 C ATOM 455 C LYS A 31 -4.525 -18.910 -2.167 1.00 0.00 C ATOM 456 O LYS A 31 -5.505 -19.625 -2.372 1.00 0.00 O ATOM 457 CB LYS A 31 -5.136 -16.423 -2.121 1.00 0.00 C ATOM 458 CG LYS A 31 -6.072 -16.845 -3.256 1.00 0.00 C ATOM 459 CD LYS A 31 -5.310 -16.977 -4.576 1.00 0.00 C ATOM 460 CE LYS A 31 -4.689 -15.640 -4.986 1.00 0.00 C ATOM 461 NZ LYS A 31 -4.743 -14.677 -3.864 1.00 0.00 N ATOM 462 H LYS A 31 -2.662 -17.028 -1.299 1.00 0.00 H ATOM 463 HA LYS A 31 -5.384 -17.818 -0.538 1.00 0.00 H ATOM 464 HB2 LYS A 31 -5.652 -15.731 -1.458 1.00 0.00 H ATOM 465 HB3 LYS A 31 -4.279 -15.889 -2.532 1.00 0.00 H ATOM 466 HG2 LYS A 31 -6.544 -17.795 -3.007 1.00 0.00 H ATOM 467 HG3 LYS A 31 -6.871 -16.111 -3.364 1.00 0.00 H ATOM 468 HD2 LYS A 31 -4.528 -17.729 -4.474 1.00 0.00 H ATOM 469 HD3 LYS A 31 -5.987 -17.323 -5.357 1.00 0.00 H ATOM 470 HE2 LYS A 31 -3.655 -15.791 -5.293 1.00 0.00 H ATOM 471 HE3 LYS A 31 -5.221 -15.235 -5.847 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -5.560 -14.821 -3.279 1.00 0.00 H ATOM 473 N ARG A 32 -3.308 -19.154 -2.632 1.00 0.00 N ATOM 474 CA ARG A 32 -3.038 -20.327 -3.445 1.00 0.00 C ATOM 475 C ARG A 32 -3.693 -21.564 -2.827 1.00 0.00 C ATOM 476 O ARG A 32 -4.446 -22.271 -3.494 1.00 0.00 O ATOM 477 CB ARG A 32 -1.534 -20.569 -3.581 1.00 0.00 C ATOM 478 CG ARG A 32 -0.826 -19.326 -4.125 1.00 0.00 C ATOM 479 CD ARG A 32 -0.264 -19.582 -5.526 1.00 0.00 C ATOM 480 NE ARG A 32 0.790 -18.592 -5.837 1.00 0.00 N ATOM 481 CZ ARG A 32 1.584 -18.655 -6.915 1.00 0.00 C ATOM 482 NH1 ARG A 32 1.449 -19.661 -7.789 1.00 0.00 N ATOM 483 NH2 ARG A 32 2.514 -17.711 -7.117 1.00 0.00 N ATOM 484 H ARG A 32 -2.517 -18.566 -2.462 1.00 0.00 H ATOM 485 HA ARG A 32 -3.474 -20.098 -4.418 1.00 0.00 H ATOM 486 HB3 ARG A 32 -1.356 -21.413 -4.247 1.00 0.00 H ATOM 487 HG3 ARG A 32 -0.017 -19.040 -3.452 1.00 0.00 H ATOM 488 HD3 ARG A 32 -1.064 -19.520 -6.263 1.00 0.00 H ATOM 489 HE ARG A 32 0.918 -17.828 -5.205 1.00 0.00 H ATOM 490 HH11 ARG A 32 0.755 -20.365 -7.638 1.00 0.00 H ATOM 491 HH12 ARG A 32 2.042 -19.708 -8.593 1.00 0.00 H ATOM 492 HH21 ARG A 32 2.615 -16.960 -6.465 1.00 0.00 H ATOM 493 HH22 ARG A 32 3.107 -17.758 -7.921 1.00 0.00 H ATOM 494 N LYS A 33 -3.382 -21.787 -1.559 1.00 0.00 N ATOM 495 CA LYS A 33 -3.930 -22.925 -0.843 1.00 0.00 C ATOM 496 C LYS A 33 -5.457 -22.889 -0.928 1.00 0.00 C ATOM 497 O LYS A 33 -6.094 -23.914 -1.164 1.00 0.00 O ATOM 498 CB LYS A 33 -3.394 -22.967 0.590 1.00 0.00 C ATOM 499 CG LYS A 33 -1.878 -23.171 0.603 1.00 0.00 C ATOM 500 CD LYS A 33 -1.526 -24.636 0.874 1.00 0.00 C ATOM 501 CE LYS A 33 -1.831 -25.014 2.324 1.00 0.00 C ATOM 502 NZ LYS A 33 -2.967 -25.960 2.385 1.00 0.00 N ATOM 503 H LYS A 33 -2.768 -21.206 -1.023 1.00 0.00 H ATOM 504 HA LYS A 33 -3.578 -23.827 -1.344 1.00 0.00 H ATOM 505 HB3 LYS A 33 -3.879 -23.773 1.140 1.00 0.00 H ATOM 506 HG3 LYS A 33 -1.428 -22.539 1.367 1.00 0.00 H ATOM 507 HD3 LYS A 33 -0.469 -24.804 0.664 1.00 0.00 H ATOM 508 HE3 LYS A 33 -2.065 -24.118 2.898 1.00 0.00 H ATOM 509 HZ1 LYS A 33 -3.682 -25.585 2.975 1.00 0.00 H ATOM 510 HZ2 LYS A 33 -3.334 -26.101 1.465 1.00 0.00 H ATOM 511 HZ3 LYS A 33 -2.654 -26.834 2.756 1.00 0.00 H ATOM 512 N LEU A 34 -6.001 -21.696 -0.729 1.00 0.00 N ATOM 513 CA LEU A 34 -7.441 -21.512 -0.780 1.00 0.00 C ATOM 514 C LEU A 34 -7.990 -22.168 -2.049 1.00 0.00 C ATOM 515 O LEU A 34 -8.793 -23.095 -1.973 1.00 0.00 O ATOM 516 CB LEU A 34 -7.796 -20.030 -0.650 1.00 0.00 C ATOM 517 CG LEU A 34 -8.614 -19.642 0.583 1.00 0.00 C ATOM 518 CD1 LEU A 34 -10.024 -20.233 0.514 1.00 0.00 C ATOM 519 CD2 LEU A 34 -7.888 -20.039 1.870 1.00 0.00 C ATOM 520 H LEU A 34 -5.474 -20.868 -0.537 1.00 0.00 H ATOM 521 HA LEU A 34 -7.866 -22.022 0.085 1.00 0.00 H ATOM 522 HB3 LEU A 34 -8.352 -19.731 -1.539 1.00 0.00 H ATOM 523 HG LEU A 34 -8.720 -18.557 0.596 1.00 0.00 H ATOM 524 HD11 LEU A 34 -10.503 -20.142 1.490 1.00 0.00 H ATOM 525 HD12 LEU A 34 -10.609 -19.692 -0.230 1.00 0.00 H ATOM 526 HD13 LEU A 34 -9.964 -21.285 0.236 1.00 0.00 H ATOM 527 HD21 LEU A 34 -7.362 -20.981 1.714 1.00 0.00 H ATOM 528 HD22 LEU A 34 -7.171 -19.263 2.137 1.00 0.00 H ATOM 529 HD23 LEU A 34 -8.613 -20.157 2.675 1.00 0.00 H HETATM 530 N NLE A 35 -7.534 -21.659 -3.183 1.00 0.00 N HETATM 531 CA NLE A 35 -7.969 -22.184 -4.467 1.00 0.00 C HETATM 532 C NLE A 35 -6.921 -23.128 -5.058 1.00 0.00 C HETATM 533 O NLE A 35 -6.405 -22.883 -6.148 1.00 0.00 O HETATM 534 CB NLE A 35 -8.228 -21.022 -5.441 1.00 0.00 C HETATM 535 CG NLE A 35 -9.355 -21.412 -6.414 1.00 0.00 C HETATM 536 CD NLE A 35 -8.786 -21.523 -7.839 1.00 0.00 C HETATM 537 CE NLE A 35 -8.530 -20.112 -8.397 1.00 0.00 C HETATM 538 H NLE A 35 -6.859 -20.881 -3.157 1.00 0.00 H HETATM 539 HA NLE A 35 -8.913 -22.715 -4.345 1.00 0.00 H HETATM 540 HB2 NLE A 35 -7.335 -20.813 -5.994 1.00 0.00 H HETATM 541 HB3 NLE A 35 -8.520 -20.152 -4.890 1.00 0.00 H HETATM 542 HG2 NLE A 35 -10.122 -20.664 -6.391 1.00 0.00 H HETATM 543 HG3 NLE A 35 -9.769 -22.356 -6.121 1.00 0.00 H HETATM 544 HD2 NLE A 35 -9.487 -22.034 -8.465 1.00 0.00 H HETATM 545 HD3 NLE A 35 -7.865 -22.068 -7.814 1.00 0.00 H HETATM 546 HE1 NLE A 35 -9.143 -19.955 -9.259 1.00 0.00 H HETATM 547 HE2 NLE A 35 -7.498 -20.017 -8.670 1.00 0.00 H HETATM 548 HE3 NLE A 35 -8.771 -19.383 -7.651 1.00 0.00 H ATOM 549 N GLU A 36 -6.635 -24.186 -4.313 1.00 0.00 N ATOM 550 CA GLU A 36 -5.657 -25.167 -4.750 1.00 0.00 C ATOM 551 C GLU A 36 -6.348 -26.487 -5.098 1.00 0.00 C ATOM 552 O GLU A 36 -6.268 -26.954 -6.233 1.00 0.00 O ATOM 553 CB GLU A 36 -4.577 -25.376 -3.686 1.00 0.00 C ATOM 554 CG GLU A 36 -3.178 -25.248 -4.292 1.00 0.00 C ATOM 555 CD GLU A 36 -2.146 -26.002 -3.453 1.00 0.00 C ATOM 556 OE1 GLU A 36 -2.324 -27.231 -3.305 1.00 0.00 O ATOM 557 OE2 GLU A 36 -1.201 -25.335 -2.979 1.00 0.00 O ATOM 558 H GLU A 36 -7.059 -24.377 -3.427 1.00 0.00 H ATOM 559 HA GLU A 36 -5.199 -24.742 -5.643 1.00 0.00 H ATOM 560 HB3 GLU A 36 -4.693 -26.362 -3.236 1.00 0.00 H ATOM 561 HG3 GLU A 36 -2.901 -24.195 -4.356 1.00 0.00 H ATOM 562 N ILE A 37 -7.011 -27.052 -4.100 1.00 0.00 N ATOM 563 CA ILE A 37 -7.715 -28.310 -4.285 1.00 0.00 C ATOM 564 C ILE A 37 -8.556 -28.234 -5.561 1.00 0.00 C ATOM 565 O ILE A 37 -8.849 -27.145 -6.052 1.00 0.00 O ATOM 566 CB ILE A 37 -8.524 -28.660 -3.034 1.00 0.00 C ATOM 567 CG1 ILE A 37 -7.633 -29.292 -1.964 1.00 0.00 C ATOM 568 CG2 ILE A 37 -9.718 -29.550 -3.386 1.00 0.00 C ATOM 569 CD1 ILE A 37 -7.351 -30.761 -2.283 1.00 0.00 C ATOM 570 H ILE A 37 -7.070 -26.666 -3.179 1.00 0.00 H ATOM 571 HA ILE A 37 -6.964 -29.089 -4.412 1.00 0.00 H ATOM 572 HB ILE A 37 -8.924 -27.736 -2.617 1.00 0.00 H ATOM 573 HG13 ILE A 37 -8.116 -29.214 -0.990 1.00 0.00 H ATOM 574 HG21 ILE A 37 -10.354 -29.037 -4.106 1.00 0.00 H ATOM 575 HG22 ILE A 37 -9.359 -30.484 -3.819 1.00 0.00 H ATOM 576 HG23 ILE A 37 -10.289 -29.764 -2.483 1.00 0.00 H ATOM 577 HD11 ILE A 37 -6.448 -31.080 -1.761 1.00 0.00 H ATOM 578 HD12 ILE A 37 -8.193 -31.372 -1.958 1.00 0.00 H ATOM 579 HD13 ILE A 37 -7.210 -30.880 -3.358 1.00 0.00 H ATOM 580 N ILE A 38 -8.921 -29.405 -6.061 1.00 0.00 N ATOM 581 CA ILE A 38 -9.723 -29.486 -7.270 1.00 0.00 C ATOM 582 C ILE A 38 -11.092 -28.854 -7.012 1.00 0.00 C ATOM 583 O ILE A 38 -11.738 -28.365 -7.938 1.00 0.00 O ATOM 584 CB ILE A 38 -9.797 -30.930 -7.768 1.00 0.00 C ATOM 585 CG1 ILE A 38 -8.400 -31.545 -7.877 1.00 0.00 C ATOM 586 CG2 ILE A 38 -10.566 -31.016 -9.089 1.00 0.00 C ATOM 587 CD1 ILE A 38 -7.473 -30.656 -8.708 1.00 0.00 C ATOM 588 H ILE A 38 -8.679 -30.286 -5.655 1.00 0.00 H ATOM 589 HA ILE A 38 -9.213 -28.905 -8.039 1.00 0.00 H ATOM 590 HB ILE A 38 -10.350 -31.517 -7.035 1.00 0.00 H ATOM 591 HG13 ILE A 38 -8.468 -32.533 -8.334 1.00 0.00 H ATOM 592 HG21 ILE A 38 -9.897 -31.364 -9.877 1.00 0.00 H ATOM 593 HG22 ILE A 38 -11.395 -31.715 -8.981 1.00 0.00 H ATOM 594 HG23 ILE A 38 -10.951 -30.030 -9.349 1.00 0.00 H ATOM 595 HD11 ILE A 38 -6.539 -31.184 -8.901 1.00 0.00 H ATOM 596 HD12 ILE A 38 -7.955 -30.413 -9.654 1.00 0.00 H ATOM 597 HD13 ILE A 38 -7.264 -29.737 -8.159 1.00 0.00 H TER 598 ILE A 38