ATOM 1 N PRO A 1 13.316 16.700 7.955 1.00 0.00 N ATOM 2 CA PRO A 1 12.429 17.797 7.612 1.00 0.00 C ATOM 3 C PRO A 1 11.030 17.571 8.188 1.00 0.00 C ATOM 4 O PRO A 1 10.073 17.366 7.442 1.00 0.00 O ATOM 5 CB PRO A 1 12.444 17.856 6.094 1.00 0.00 C ATOM 6 CG PRO A 1 12.967 16.506 5.629 1.00 0.00 C ATOM 7 CD PRO A 1 13.578 15.805 6.832 1.00 0.00 C ATOM 8 HA PRO A 1 12.758 18.650 8.019 1.00 0.00 H ATOM 9 HB3 PRO A 1 13.083 18.665 5.740 1.00 0.00 H ATOM 10 HG3 PRO A 1 13.711 16.634 4.844 1.00 0.00 H ATOM 11 HD3 PRO A 1 14.647 15.643 6.695 1.00 0.00 H ATOM 12 N PRO A 2 10.952 17.618 9.545 1.00 0.00 N ATOM 13 CA PRO A 2 9.685 17.420 10.229 1.00 0.00 C ATOM 14 C PRO A 2 8.794 18.657 10.102 1.00 0.00 C ATOM 15 O PRO A 2 9.276 19.785 10.196 1.00 0.00 O ATOM 16 CB PRO A 2 10.061 17.104 11.668 1.00 0.00 C ATOM 17 CG PRO A 2 11.490 17.591 11.842 1.00 0.00 C ATOM 18 CD PRO A 2 12.063 17.859 10.461 1.00 0.00 C ATOM 19 HA PRO A 2 9.175 16.671 9.806 1.00 0.00 H ATOM 20 HB3 PRO A 2 9.985 16.035 11.866 1.00 0.00 H ATOM 21 HG3 PRO A 2 12.087 16.844 12.366 1.00 0.00 H ATOM 22 HD3 PRO A 2 12.903 17.198 10.246 1.00 0.00 H ATOM 23 N ILE A 3 7.511 18.404 9.889 1.00 0.00 N ATOM 24 CA ILE A 3 6.549 19.483 9.748 1.00 0.00 C ATOM 25 C ILE A 3 5.397 19.265 10.730 1.00 0.00 C ATOM 26 O ILE A 3 4.365 18.702 10.366 1.00 0.00 O ATOM 27 CB ILE A 3 6.100 19.613 8.291 1.00 0.00 C ATOM 28 CG1 ILE A 3 7.288 19.912 7.375 1.00 0.00 C ATOM 29 CG2 ILE A 3 4.990 20.657 8.150 1.00 0.00 C ATOM 30 CD1 ILE A 3 7.591 18.721 6.463 1.00 0.00 C ATOM 31 H ILE A 3 7.129 17.484 9.813 1.00 0.00 H ATOM 32 HA ILE A 3 7.057 20.411 10.011 1.00 0.00 H ATOM 33 HB ILE A 3 5.683 18.656 7.976 1.00 0.00 H ATOM 34 HG13 ILE A 3 8.166 20.146 7.977 1.00 0.00 H ATOM 35 HG21 ILE A 3 4.473 20.767 9.103 1.00 0.00 H ATOM 36 HG22 ILE A 3 5.426 21.614 7.861 1.00 0.00 H ATOM 37 HG23 ILE A 3 4.283 20.335 7.386 1.00 0.00 H ATOM 38 HD11 ILE A 3 7.483 17.794 7.028 1.00 0.00 H ATOM 39 HD12 ILE A 3 6.895 18.718 5.625 1.00 0.00 H ATOM 40 HD13 ILE A 3 8.611 18.800 6.088 1.00 0.00 H ATOM 41 N SER A 4 5.611 19.722 11.955 1.00 0.00 N ATOM 42 CA SER A 4 4.602 19.584 12.992 1.00 0.00 C ATOM 43 C SER A 4 3.756 20.856 13.071 1.00 0.00 C ATOM 44 O SER A 4 3.337 21.261 14.156 1.00 0.00 O ATOM 45 CB SER A 4 5.244 19.288 14.349 1.00 0.00 C ATOM 46 OG SER A 4 6.000 20.394 14.833 1.00 0.00 O ATOM 47 H SER A 4 6.452 20.180 12.242 1.00 0.00 H ATOM 48 HA SER A 4 3.989 18.736 12.688 1.00 0.00 H ATOM 49 HB3 SER A 4 5.893 18.416 14.260 1.00 0.00 H ATOM 50 HG SER A 4 6.382 20.179 15.733 1.00 0.00 H ATOM 51 N LEU A 5 3.528 21.451 11.910 1.00 0.00 N ATOM 52 CA LEU A 5 2.739 22.669 11.834 1.00 0.00 C ATOM 53 C LEU A 5 1.460 22.394 11.042 1.00 0.00 C ATOM 54 O LEU A 5 0.375 22.815 11.443 1.00 0.00 O ATOM 55 CB LEU A 5 3.579 23.817 11.270 1.00 0.00 C ATOM 56 CG LEU A 5 4.784 24.243 12.108 1.00 0.00 C ATOM 57 CD1 LEU A 5 6.083 24.102 11.313 1.00 0.00 C ATOM 58 CD2 LEU A 5 4.598 25.660 12.656 1.00 0.00 C ATOM 59 H LEU A 5 3.873 21.116 11.034 1.00 0.00 H ATOM 60 HA LEU A 5 2.464 22.943 12.853 1.00 0.00 H ATOM 61 HB3 LEU A 5 2.929 24.682 11.134 1.00 0.00 H ATOM 62 HG LEU A 5 4.857 23.575 12.966 1.00 0.00 H ATOM 63 HD11 LEU A 5 6.032 24.726 10.420 1.00 0.00 H ATOM 64 HD12 LEU A 5 6.924 24.420 11.930 1.00 0.00 H ATOM 65 HD13 LEU A 5 6.219 23.061 11.021 1.00 0.00 H ATOM 66 HD21 LEU A 5 5.173 25.773 13.574 1.00 0.00 H ATOM 67 HD22 LEU A 5 4.946 26.383 11.917 1.00 0.00 H ATOM 68 HD23 LEU A 5 3.542 25.833 12.864 1.00 0.00 H ATOM 69 N ASP A 6 1.628 21.689 9.933 1.00 0.00 N ATOM 70 CA ASP A 6 0.500 21.354 9.081 1.00 0.00 C ATOM 71 C ASP A 6 0.087 19.903 9.339 1.00 0.00 C ATOM 72 O ASP A 6 -1.034 19.641 9.774 1.00 0.00 O ATOM 73 CB ASP A 6 0.868 21.484 7.603 1.00 0.00 C ATOM 74 CG ASP A 6 -0.166 22.212 6.740 1.00 0.00 C ATOM 75 OD1 ASP A 6 -0.420 23.399 7.039 1.00 0.00 O ATOM 76 OD2 ASP A 6 -0.679 21.565 5.802 1.00 0.00 O ATOM 77 H ASP A 6 2.514 21.351 9.615 1.00 0.00 H ATOM 78 HA ASP A 6 -0.283 22.064 9.348 1.00 0.00 H ATOM 79 HB3 ASP A 6 1.024 20.486 7.192 1.00 0.00 H ATOM 80 N LEU A 7 1.013 18.999 9.058 1.00 0.00 N ATOM 81 CA LEU A 7 0.759 17.581 9.255 1.00 0.00 C ATOM 82 C LEU A 7 -0.285 17.110 8.240 1.00 0.00 C ATOM 83 O LEU A 7 -0.781 15.988 8.330 1.00 0.00 O ATOM 84 CB LEU A 7 0.374 17.302 10.709 1.00 0.00 C ATOM 85 CG LEU A 7 1.302 16.361 11.479 1.00 0.00 C ATOM 86 CD1 LEU A 7 1.544 16.872 12.901 1.00 0.00 C ATOM 87 CD2 LEU A 7 0.763 14.930 11.469 1.00 0.00 C ATOM 88 H LEU A 7 1.921 19.220 8.705 1.00 0.00 H ATOM 89 HA LEU A 7 1.691 17.052 9.060 1.00 0.00 H ATOM 90 HB3 LEU A 7 -0.631 16.880 10.722 1.00 0.00 H ATOM 91 HG LEU A 7 2.269 16.345 10.974 1.00 0.00 H ATOM 92 HD11 LEU A 7 0.594 16.932 13.431 1.00 0.00 H ATOM 93 HD12 LEU A 7 2.210 16.188 13.424 1.00 0.00 H ATOM 94 HD13 LEU A 7 1.998 17.862 12.858 1.00 0.00 H ATOM 95 HD21 LEU A 7 1.537 14.252 11.105 1.00 0.00 H ATOM 96 HD22 LEU A 7 0.475 14.641 12.480 1.00 0.00 H ATOM 97 HD23 LEU A 7 -0.107 14.872 10.815 1.00 0.00 H ATOM 98 N THR A 8 -0.588 17.991 7.298 1.00 0.00 N ATOM 99 CA THR A 8 -1.565 17.678 6.268 1.00 0.00 C ATOM 100 C THR A 8 -0.865 17.153 5.013 1.00 0.00 C ATOM 101 O THR A 8 -1.255 16.121 4.467 1.00 0.00 O ATOM 102 CB THR A 8 -2.403 18.934 6.016 1.00 0.00 C ATOM 103 OG1 THR A 8 -2.768 19.376 7.320 1.00 0.00 O ATOM 104 CG2 THR A 8 -3.739 18.619 5.340 1.00 0.00 C ATOM 105 H THR A 8 -0.181 18.902 7.231 1.00 0.00 H ATOM 106 HA THR A 8 -2.207 16.879 6.634 1.00 0.00 H ATOM 107 HB THR A 8 -1.840 19.669 5.441 1.00 0.00 H ATOM 108 HG1 THR A 8 -3.383 18.712 7.746 1.00 0.00 H ATOM 109 HG21 THR A 8 -4.160 19.534 4.923 1.00 0.00 H ATOM 110 HG22 THR A 8 -3.582 17.895 4.542 1.00 0.00 H ATOM 111 HG23 THR A 8 -4.429 18.205 6.076 1.00 0.00 H HETATM 112 N DPN A 9 0.155 17.885 4.591 1.00 0.00 N HETATM 113 CA DPN A 9 0.912 17.505 3.410 1.00 0.00 C HETATM 114 C DPN A 9 1.541 16.121 3.584 1.00 0.00 C HETATM 115 O DPN A 9 1.918 15.480 2.605 1.00 0.00 O HETATM 116 CB DPN A 9 -0.068 17.472 2.235 1.00 0.00 C HETATM 117 CG DPN A 9 0.076 18.654 1.273 1.00 0.00 C HETATM 118 CD1 DPN A 9 -0.356 19.890 1.645 1.00 0.00 C HETATM 119 CD2 DPN A 9 0.637 18.470 0.049 1.00 0.00 C HETATM 120 CE1 DPN A 9 -0.222 20.987 0.752 1.00 0.00 C HETATM 121 CE2 DPN A 9 0.770 19.566 -0.844 1.00 0.00 C HETATM 122 CZ DPN A 9 0.338 20.800 -0.474 1.00 0.00 C HETATM 123 H DPN A 9 0.465 18.723 5.041 1.00 0.00 H HETATM 124 HA DPN A 9 1.704 18.243 3.290 1.00 0.00 H HETATM 125 HB2 DPN A 9 -1.085 17.456 2.624 1.00 0.00 H HETATM 126 HB3 DPN A 9 0.077 16.547 1.680 1.00 0.00 H HETATM 127 HD1 DPN A 9 -0.805 20.038 2.626 1.00 0.00 H HETATM 128 HD2 DPN A 9 0.983 17.480 -0.249 1.00 0.00 H HETATM 129 HE1 DPN A 9 -0.568 21.976 1.049 1.00 0.00 H HETATM 130 HE2 DPN A 9 1.220 19.418 -1.826 1.00 0.00 H HETATM 131 HZ DPN A 9 0.442 21.644 -1.158 1.00 0.00 H ATOM 132 N HIS A 10 1.633 15.701 4.837 1.00 0.00 N ATOM 133 CA HIS A 10 2.210 14.406 5.152 1.00 0.00 C ATOM 134 C HIS A 10 1.093 13.372 5.308 1.00 0.00 C ATOM 135 O HIS A 10 1.332 12.262 5.783 1.00 0.00 O ATOM 136 CB HIS A 10 3.109 14.497 6.386 1.00 0.00 C ATOM 137 CG HIS A 10 4.586 14.413 6.078 1.00 0.00 C ATOM 138 ND1 HIS A 10 5.192 13.253 5.628 1.00 0.00 N ATOM 139 CD2 HIS A 10 5.568 15.355 6.158 1.00 0.00 C ATOM 140 CE1 HIS A 10 6.482 13.498 5.450 1.00 0.00 C ATOM 141 NE2 HIS A 10 6.713 14.801 5.779 1.00 0.00 N ATOM 142 H HIS A 10 1.323 16.230 5.629 1.00 0.00 H ATOM 143 HA HIS A 10 2.835 14.128 4.305 1.00 0.00 H ATOM 144 HB3 HIS A 10 2.846 13.695 7.075 1.00 0.00 H ATOM 145 HD1 HIS A 10 4.735 12.379 5.466 1.00 0.00 H ATOM 146 HD2 HIS A 10 5.435 16.388 6.479 1.00 0.00 H ATOM 147 HE1 HIS A 10 7.228 12.783 5.101 1.00 0.00 H ATOM 148 HE2 HIS A 10 7.588 15.278 5.688 1.00 0.00 H ATOM 149 N LEU A 11 -0.101 13.772 4.899 1.00 0.00 N ATOM 150 CA LEU A 11 -1.255 12.893 4.987 1.00 0.00 C ATOM 151 C LEU A 11 -1.710 12.513 3.576 1.00 0.00 C ATOM 152 O LEU A 11 -2.490 11.577 3.402 1.00 0.00 O ATOM 153 CB LEU A 11 -2.355 13.536 5.835 1.00 0.00 C ATOM 154 CG LEU A 11 -3.605 13.991 5.080 1.00 0.00 C ATOM 155 CD1 LEU A 11 -4.441 12.791 4.629 1.00 0.00 C ATOM 156 CD2 LEU A 11 -4.422 14.979 5.915 1.00 0.00 C ATOM 157 H LEU A 11 -0.287 14.675 4.514 1.00 0.00 H ATOM 158 HA LEU A 11 -0.938 11.988 5.503 1.00 0.00 H ATOM 159 HB3 LEU A 11 -1.931 14.398 6.349 1.00 0.00 H ATOM 160 HG LEU A 11 -3.287 14.518 4.180 1.00 0.00 H ATOM 161 HD11 LEU A 11 -4.467 12.755 3.540 1.00 0.00 H ATOM 162 HD12 LEU A 11 -3.996 11.874 5.014 1.00 0.00 H ATOM 163 HD13 LEU A 11 -5.456 12.892 5.013 1.00 0.00 H ATOM 164 HD21 LEU A 11 -5.026 15.601 5.256 1.00 0.00 H ATOM 165 HD22 LEU A 11 -5.074 14.428 6.593 1.00 0.00 H ATOM 166 HD23 LEU A 11 -3.747 15.610 6.494 1.00 0.00 H ATOM 167 N LEU A 12 -1.203 13.257 2.605 1.00 0.00 N ATOM 168 CA LEU A 12 -1.547 13.010 1.215 1.00 0.00 C ATOM 169 C LEU A 12 -0.470 12.133 0.576 1.00 0.00 C ATOM 170 O LEU A 12 0.128 12.511 -0.430 1.00 0.00 O ATOM 171 CB LEU A 12 -1.782 14.331 0.478 1.00 0.00 C ATOM 172 CG LEU A 12 -2.852 15.249 1.071 1.00 0.00 C ATOM 173 CD1 LEU A 12 -2.924 16.572 0.307 1.00 0.00 C ATOM 174 CD2 LEU A 12 -4.210 14.545 1.127 1.00 0.00 C ATOM 175 H LEU A 12 -0.570 14.016 2.755 1.00 0.00 H ATOM 176 HA LEU A 12 -2.490 12.463 1.204 1.00 0.00 H ATOM 177 HB3 LEU A 12 -2.056 14.105 -0.552 1.00 0.00 H ATOM 178 HG LEU A 12 -2.570 15.484 2.097 1.00 0.00 H ATOM 179 HD11 LEU A 12 -2.890 16.376 -0.764 1.00 0.00 H ATOM 180 HD12 LEU A 12 -3.854 17.084 0.553 1.00 0.00 H ATOM 181 HD13 LEU A 12 -2.079 17.200 0.589 1.00 0.00 H ATOM 182 HD21 LEU A 12 -4.994 15.244 0.835 1.00 0.00 H ATOM 183 HD22 LEU A 12 -4.207 13.697 0.443 1.00 0.00 H ATOM 184 HD23 LEU A 12 -4.395 14.193 2.141 1.00 0.00 H ATOM 185 N ARG A 13 -0.255 10.976 1.185 1.00 0.00 N ATOM 186 CA ARG A 13 0.739 10.041 0.688 1.00 0.00 C ATOM 187 C ARG A 13 1.064 8.994 1.756 1.00 0.00 C ATOM 188 O ARG A 13 1.422 7.862 1.431 1.00 0.00 O ATOM 189 CB ARG A 13 2.026 10.767 0.288 1.00 0.00 C ATOM 190 CG ARG A 13 2.395 11.836 1.317 1.00 0.00 C ATOM 191 CD ARG A 13 3.878 12.200 1.224 1.00 0.00 C ATOM 192 NE ARG A 13 4.028 13.603 0.781 1.00 0.00 N ATOM 193 CZ ARG A 13 5.167 14.304 0.878 1.00 0.00 C ATOM 194 NH1 ARG A 13 6.260 13.735 1.404 1.00 0.00 N ATOM 195 NH2 ARG A 13 5.211 15.573 0.452 1.00 0.00 N ATOM 196 H ARG A 13 -0.747 10.676 2.003 1.00 0.00 H ATOM 197 HA ARG A 13 0.278 9.581 -0.186 1.00 0.00 H ATOM 198 HB3 ARG A 13 1.898 11.227 -0.691 1.00 0.00 H ATOM 199 HG3 ARG A 13 2.168 11.475 2.320 1.00 0.00 H ATOM 200 HD3 ARG A 13 4.381 11.533 0.522 1.00 0.00 H ATOM 201 HE ARG A 13 3.231 14.058 0.384 1.00 0.00 H ATOM 202 HH11 ARG A 13 6.227 12.787 1.723 1.00 0.00 H ATOM 203 HH12 ARG A 13 7.110 14.258 1.477 1.00 0.00 H ATOM 204 HH21 ARG A 13 4.394 15.998 0.059 1.00 0.00 H ATOM 205 HH22 ARG A 13 6.060 16.096 0.524 1.00 0.00 H ATOM 206 N GLU A 14 0.926 9.408 3.006 1.00 0.00 N ATOM 207 CA GLU A 14 1.201 8.520 4.124 1.00 0.00 C ATOM 208 C GLU A 14 -0.011 7.626 4.400 1.00 0.00 C ATOM 209 O GLU A 14 0.135 6.419 4.585 1.00 0.00 O ATOM 210 CB GLU A 14 1.593 9.313 5.371 1.00 0.00 C ATOM 211 CG GLU A 14 3.006 9.886 5.234 1.00 0.00 C ATOM 212 CD GLU A 14 4.035 8.974 5.903 1.00 0.00 C ATOM 213 OE1 GLU A 14 3.703 8.441 6.985 1.00 0.00 O ATOM 214 OE2 GLU A 14 5.130 8.830 5.318 1.00 0.00 O ATOM 215 H GLU A 14 0.635 10.330 3.261 1.00 0.00 H ATOM 216 HA GLU A 14 2.047 7.909 3.807 1.00 0.00 H ATOM 217 HB3 GLU A 14 1.542 8.667 6.248 1.00 0.00 H ATOM 218 HG3 GLU A 14 3.044 10.878 5.687 1.00 0.00 H ATOM 219 N VAL A 15 -1.176 8.254 4.420 1.00 0.00 N ATOM 220 CA VAL A 15 -2.412 7.530 4.670 1.00 0.00 C ATOM 221 C VAL A 15 -2.748 6.667 3.454 1.00 0.00 C ATOM 222 O VAL A 15 -2.860 5.447 3.565 1.00 0.00 O ATOM 223 CB VAL A 15 -3.528 8.512 5.035 1.00 0.00 C ATOM 224 CG1 VAL A 15 -4.883 7.804 5.091 1.00 0.00 C ATOM 225 CG2 VAL A 15 -3.225 9.220 6.357 1.00 0.00 C ATOM 226 H VAL A 15 -1.286 9.237 4.268 1.00 0.00 H ATOM 227 HA VAL A 15 -2.243 6.879 5.527 1.00 0.00 H ATOM 228 HB VAL A 15 -3.577 9.269 4.253 1.00 0.00 H ATOM 229 HG11 VAL A 15 -5.668 8.536 5.280 1.00 0.00 H ATOM 230 HG12 VAL A 15 -5.072 7.307 4.139 1.00 0.00 H ATOM 231 HG13 VAL A 15 -4.874 7.065 5.892 1.00 0.00 H ATOM 232 HG21 VAL A 15 -2.929 10.250 6.156 1.00 0.00 H ATOM 233 HG22 VAL A 15 -4.115 9.213 6.985 1.00 0.00 H ATOM 234 HG23 VAL A 15 -2.414 8.702 6.869 1.00 0.00 H ATOM 235 N LEU A 16 -2.900 7.334 2.319 1.00 0.00 N ATOM 236 CA LEU A 16 -3.221 6.642 1.082 1.00 0.00 C ATOM 237 C LEU A 16 -2.337 5.402 0.950 1.00 0.00 C ATOM 238 O LEU A 16 -2.776 4.372 0.441 1.00 0.00 O ATOM 239 CB LEU A 16 -3.121 7.598 -0.108 1.00 0.00 C ATOM 240 CG LEU A 16 -3.972 8.867 -0.025 1.00 0.00 C ATOM 241 CD1 LEU A 16 -3.134 10.062 0.434 1.00 0.00 C ATOM 242 CD2 LEU A 16 -4.681 9.140 -1.353 1.00 0.00 C ATOM 243 H LEU A 16 -2.807 8.326 2.236 1.00 0.00 H ATOM 244 HA LEU A 16 -4.261 6.320 1.148 1.00 0.00 H ATOM 245 HB3 LEU A 16 -3.401 7.055 -1.011 1.00 0.00 H ATOM 246 HG LEU A 16 -4.747 8.709 0.726 1.00 0.00 H ATOM 247 HD11 LEU A 16 -3.703 10.649 1.155 1.00 0.00 H ATOM 248 HD12 LEU A 16 -2.217 9.703 0.902 1.00 0.00 H ATOM 249 HD13 LEU A 16 -2.884 10.683 -0.426 1.00 0.00 H ATOM 250 HD21 LEU A 16 -5.729 8.854 -1.272 1.00 0.00 H ATOM 251 HD22 LEU A 16 -4.611 10.202 -1.590 1.00 0.00 H ATOM 252 HD23 LEU A 16 -4.206 8.559 -2.144 1.00 0.00 H ATOM 253 N GLU A 17 -1.106 5.540 1.420 1.00 0.00 N ATOM 254 CA GLU A 17 -0.155 4.443 1.363 1.00 0.00 C ATOM 255 C GLU A 17 -0.830 3.132 1.771 1.00 0.00 C ATOM 256 O GLU A 17 -0.843 2.171 1.004 1.00 0.00 O ATOM 257 CB GLU A 17 1.066 4.728 2.241 1.00 0.00 C ATOM 258 CG GLU A 17 2.363 4.579 1.443 1.00 0.00 C ATOM 259 CD GLU A 17 3.430 3.849 2.261 1.00 0.00 C ATOM 260 OE1 GLU A 17 3.454 2.602 2.178 1.00 0.00 O ATOM 261 OE2 GLU A 17 4.197 4.556 2.950 1.00 0.00 O ATOM 262 H GLU A 17 -0.756 6.381 1.834 1.00 0.00 H ATOM 263 HA GLU A 17 0.161 4.388 0.320 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.075 4.043 3.089 1.00 0.00 H ATOM 265 HG3 GLU A 17 2.731 5.564 1.154 1.00 0.00 H HETATM 266 N NLE A 18 -1.376 3.136 2.978 1.00 0.00 N HETATM 267 CA NLE A 18 -2.052 1.960 3.498 1.00 0.00 C HETATM 268 C NLE A 18 -3.519 1.937 3.068 1.00 0.00 C HETATM 269 O NLE A 18 -4.092 2.977 2.747 1.00 0.00 O HETATM 270 CB NLE A 18 -1.961 1.946 5.034 1.00 0.00 C HETATM 271 CG NLE A 18 -2.885 3.034 5.610 1.00 0.00 C HETATM 272 CD NLE A 18 -2.086 3.918 6.583 1.00 0.00 C HETATM 273 CE NLE A 18 -1.802 3.129 7.874 1.00 0.00 C HETATM 274 H NLE A 18 -1.320 3.987 3.558 1.00 0.00 H HETATM 275 HA NLE A 18 -1.551 1.061 3.140 1.00 0.00 H HETATM 276 HB2 NLE A 18 -0.951 2.138 5.334 1.00 0.00 H HETATM 277 HB3 NLE A 18 -2.267 0.987 5.401 1.00 0.00 H HETATM 278 HG2 NLE A 18 -3.699 2.572 6.130 1.00 0.00 H HETATM 279 HG3 NLE A 18 -3.266 3.638 4.812 1.00 0.00 H HETATM 280 HD2 NLE A 18 -2.654 4.794 6.818 1.00 0.00 H HETATM 281 HD3 NLE A 18 -1.159 4.203 6.130 1.00 0.00 H HETATM 282 HE1 NLE A 18 -0.815 3.358 8.220 1.00 0.00 H HETATM 283 HE2 NLE A 18 -1.876 2.080 7.675 1.00 0.00 H HETATM 284 HE3 NLE A 18 -2.514 3.402 8.625 1.00 0.00 H ATOM 285 N ALA A 19 -4.087 0.739 3.074 1.00 0.00 N ATOM 286 CA ALA A 19 -5.477 0.567 2.689 1.00 0.00 C ATOM 287 C ALA A 19 -5.571 0.472 1.165 1.00 0.00 C ATOM 288 O ALA A 19 -6.644 0.218 0.620 1.00 0.00 O ATOM 289 CB ALA A 19 -6.309 1.720 3.253 1.00 0.00 C ATOM 290 H ALA A 19 -3.613 -0.102 3.336 1.00 0.00 H ATOM 291 HA ALA A 19 -5.830 -0.367 3.126 1.00 0.00 H ATOM 292 HB1 ALA A 19 -6.350 2.530 2.524 1.00 0.00 H ATOM 293 HB2 ALA A 19 -7.320 1.370 3.462 1.00 0.00 H ATOM 294 HB3 ALA A 19 -5.851 2.083 4.173 1.00 0.00 H ATOM 295 N ARG A 20 -4.433 0.678 0.519 1.00 0.00 N ATOM 296 CA ARG A 20 -4.373 0.618 -0.931 1.00 0.00 C ATOM 297 C ARG A 20 -3.149 -0.182 -1.380 1.00 0.00 C ATOM 298 O ARG A 20 -2.619 0.042 -2.468 1.00 0.00 O ATOM 299 CB ARG A 20 -4.307 2.021 -1.538 1.00 0.00 C ATOM 300 CG ARG A 20 -5.375 2.932 -0.931 1.00 0.00 C ATOM 301 CD ARG A 20 -6.678 2.859 -1.729 1.00 0.00 C ATOM 302 NE ARG A 20 -6.420 3.186 -3.149 1.00 0.00 N ATOM 303 CZ ARG A 20 -7.365 3.207 -4.099 1.00 0.00 C ATOM 304 NH1 ARG A 20 -8.636 2.919 -3.786 1.00 0.00 N ATOM 305 NH2 ARG A 20 -7.040 3.515 -5.361 1.00 0.00 N ATOM 306 H ARG A 20 -3.563 0.883 0.970 1.00 0.00 H ATOM 307 HA ARG A 20 -5.297 0.121 -1.228 1.00 0.00 H ATOM 308 HB3 ARG A 20 -4.447 1.961 -2.618 1.00 0.00 H ATOM 309 HG3 ARG A 20 -5.013 3.960 -0.911 1.00 0.00 H ATOM 310 HD3 ARG A 20 -7.408 3.554 -1.314 1.00 0.00 H ATOM 311 HE ARG A 20 -5.482 3.405 -3.417 1.00 0.00 H ATOM 312 HH11 ARG A 20 -8.879 2.690 -2.843 1.00 0.00 H ATOM 313 HH12 ARG A 20 -9.342 2.935 -4.494 1.00 0.00 H ATOM 314 HH21 ARG A 20 -6.091 3.728 -5.595 1.00 0.00 H ATOM 315 HH22 ARG A 20 -7.745 3.530 -6.071 1.00 0.00 H ATOM 316 N ALA A 21 -2.733 -1.099 -0.519 1.00 0.00 N ATOM 317 CA ALA A 21 -1.580 -1.934 -0.813 1.00 0.00 C ATOM 318 C ALA A 21 -1.447 -3.010 0.267 1.00 0.00 C ATOM 319 O ALA A 21 -1.148 -4.165 -0.035 1.00 0.00 O ATOM 320 CB ALA A 21 -0.329 -1.059 -0.920 1.00 0.00 C ATOM 321 H ALA A 21 -3.169 -1.276 0.365 1.00 0.00 H ATOM 322 HA ALA A 21 -1.755 -2.416 -1.774 1.00 0.00 H ATOM 323 HB1 ALA A 21 0.359 -1.308 -0.114 1.00 0.00 H ATOM 324 HB2 ALA A 21 0.156 -1.236 -1.880 1.00 0.00 H ATOM 325 HB3 ALA A 21 -0.614 -0.010 -0.846 1.00 0.00 H ATOM 326 N GLU A 22 -1.674 -2.594 1.504 1.00 0.00 N ATOM 327 CA GLU A 22 -1.583 -3.507 2.630 1.00 0.00 C ATOM 328 C GLU A 22 -2.793 -4.443 2.653 1.00 0.00 C ATOM 329 O GLU A 22 -2.881 -5.330 3.502 1.00 0.00 O ATOM 330 CB GLU A 22 -1.458 -2.742 3.949 1.00 0.00 C ATOM 331 CG GLU A 22 -1.672 -3.671 5.145 1.00 0.00 C ATOM 332 CD GLU A 22 -1.217 -3.005 6.446 1.00 0.00 C ATOM 333 OE1 GLU A 22 -1.945 -2.099 6.903 1.00 0.00 O ATOM 334 OE2 GLU A 22 -0.151 -3.418 6.951 1.00 0.00 O ATOM 335 H GLU A 22 -1.917 -1.653 1.742 1.00 0.00 H ATOM 336 HA GLU A 22 -0.673 -4.083 2.463 1.00 0.00 H ATOM 337 HB3 GLU A 22 -2.189 -1.933 3.976 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.118 -4.598 4.994 1.00 0.00 H ATOM 339 N GLN A 23 -3.696 -4.215 1.711 1.00 0.00 N ATOM 340 CA GLN A 23 -4.897 -5.026 1.613 1.00 0.00 C ATOM 341 C GLN A 23 -4.970 -5.703 0.242 1.00 0.00 C ATOM 342 O GLN A 23 -6.054 -5.876 -0.312 1.00 0.00 O ATOM 343 CB GLN A 23 -6.149 -4.188 1.876 1.00 0.00 C ATOM 344 CG GLN A 23 -6.106 -2.876 1.092 1.00 0.00 C ATOM 345 CD GLN A 23 -6.232 -3.131 -0.411 1.00 0.00 C ATOM 346 OE1 GLN A 23 -7.138 -3.799 -0.880 1.00 0.00 O ATOM 347 NE2 GLN A 23 -5.274 -2.563 -1.138 1.00 0.00 N ATOM 348 H GLN A 23 -3.617 -3.492 1.024 1.00 0.00 H ATOM 349 HA GLN A 23 -4.802 -5.782 2.393 1.00 0.00 H ATOM 350 HB3 GLN A 23 -6.231 -3.977 2.943 1.00 0.00 H ATOM 351 HG3 GLN A 23 -5.170 -2.355 1.300 1.00 0.00 H ATOM 352 HE21 GLN A 23 -4.558 -2.026 -0.691 1.00 0.00 H ATOM 353 HE22 GLN A 23 -5.270 -2.671 -2.132 1.00 0.00 H ATOM 354 N LEU A 24 -3.801 -6.067 -0.265 1.00 0.00 N ATOM 355 CA LEU A 24 -3.718 -6.720 -1.561 1.00 0.00 C ATOM 356 C LEU A 24 -2.272 -7.144 -1.821 1.00 0.00 C ATOM 357 O LEU A 24 -1.807 -7.110 -2.961 1.00 0.00 O ATOM 358 CB LEU A 24 -4.303 -5.823 -2.652 1.00 0.00 C ATOM 359 CG LEU A 24 -3.291 -5.030 -3.482 1.00 0.00 C ATOM 360 CD1 LEU A 24 -2.999 -5.735 -4.809 1.00 0.00 C ATOM 361 CD2 LEU A 24 -3.762 -3.589 -3.691 1.00 0.00 C ATOM 362 H LEU A 24 -2.924 -5.922 0.192 1.00 0.00 H ATOM 363 HA LEU A 24 -4.337 -7.616 -1.514 1.00 0.00 H ATOM 364 HB3 LEU A 24 -4.992 -5.118 -2.185 1.00 0.00 H ATOM 365 HG LEU A 24 -2.355 -4.986 -2.928 1.00 0.00 H ATOM 366 HD11 LEU A 24 -1.948 -5.602 -5.066 1.00 0.00 H ATOM 367 HD12 LEU A 24 -3.217 -6.798 -4.711 1.00 0.00 H ATOM 368 HD13 LEU A 24 -3.623 -5.306 -5.594 1.00 0.00 H ATOM 369 HD21 LEU A 24 -3.478 -2.986 -2.828 1.00 0.00 H ATOM 370 HD22 LEU A 24 -3.296 -3.181 -4.588 1.00 0.00 H ATOM 371 HD23 LEU A 24 -4.846 -3.574 -3.805 1.00 0.00 H ATOM 372 N ALA A 25 -1.599 -7.532 -0.749 1.00 0.00 N ATOM 373 CA ALA A 25 -0.214 -7.961 -0.847 1.00 0.00 C ATOM 374 C ALA A 25 0.159 -8.759 0.404 1.00 0.00 C ATOM 375 O ALA A 25 1.319 -8.772 0.813 1.00 0.00 O ATOM 376 CB ALA A 25 0.685 -6.740 -1.052 1.00 0.00 C ATOM 377 H ALA A 25 -1.984 -7.556 0.174 1.00 0.00 H ATOM 378 HA ALA A 25 -0.129 -8.609 -1.720 1.00 0.00 H ATOM 379 HB1 ALA A 25 1.014 -6.365 -0.082 1.00 0.00 H ATOM 380 HB2 ALA A 25 1.555 -7.024 -1.644 1.00 0.00 H ATOM 381 HB3 ALA A 25 0.129 -5.962 -1.572 1.00 0.00 H ATOM 382 N GLN A 26 -0.846 -9.404 0.977 1.00 0.00 N ATOM 383 CA GLN A 26 -0.638 -10.201 2.174 1.00 0.00 C ATOM 384 C GLN A 26 -1.181 -11.617 1.969 1.00 0.00 C ATOM 385 O GLN A 26 -0.469 -12.597 2.189 1.00 0.00 O ATOM 386 CB GLN A 26 -1.281 -9.538 3.393 1.00 0.00 C ATOM 387 CG GLN A 26 -0.231 -8.830 4.250 1.00 0.00 C ATOM 388 CD GLN A 26 0.066 -7.430 3.706 1.00 0.00 C ATOM 389 OE1 GLN A 26 0.098 -7.195 2.510 1.00 0.00 O ATOM 390 NE2 GLN A 26 0.283 -6.518 4.650 1.00 0.00 N ATOM 391 H GLN A 26 -1.787 -9.388 0.637 1.00 0.00 H ATOM 392 HA GLN A 26 0.442 -10.236 2.314 1.00 0.00 H ATOM 393 HB3 GLN A 26 -1.796 -10.290 3.991 1.00 0.00 H ATOM 394 HG3 GLN A 26 0.686 -9.419 4.269 1.00 0.00 H ATOM 395 HE21 GLN A 26 0.242 -6.778 5.615 1.00 0.00 H ATOM 396 HE22 GLN A 26 0.486 -5.573 4.395 1.00 0.00 H ATOM 397 N GLN A 27 -2.435 -11.681 1.549 1.00 0.00 N ATOM 398 CA GLN A 27 -3.082 -12.961 1.312 1.00 0.00 C ATOM 399 C GLN A 27 -2.498 -13.627 0.064 1.00 0.00 C ATOM 400 O GLN A 27 -2.350 -14.847 0.019 1.00 0.00 O ATOM 401 CB GLN A 27 -4.597 -12.795 1.187 1.00 0.00 C ATOM 402 CG GLN A 27 -5.333 -13.935 1.893 1.00 0.00 C ATOM 403 CD GLN A 27 -6.262 -13.397 2.983 1.00 0.00 C ATOM 404 OE1 GLN A 27 -6.998 -12.442 2.793 1.00 0.00 O ATOM 405 NE2 GLN A 27 -6.187 -14.060 4.133 1.00 0.00 N ATOM 406 H GLN A 27 -3.008 -10.880 1.372 1.00 0.00 H ATOM 407 HA GLN A 27 -2.859 -13.564 2.192 1.00 0.00 H ATOM 408 HB3 GLN A 27 -4.878 -12.772 0.134 1.00 0.00 H ATOM 409 HG3 GLN A 27 -4.611 -14.623 2.331 1.00 0.00 H ATOM 410 HE21 GLN A 27 -5.562 -14.835 4.223 1.00 0.00 H ATOM 411 HE22 GLN A 27 -6.756 -13.784 4.907 1.00 0.00 H ATOM 412 N GLU A 28 -2.182 -12.796 -0.918 1.00 0.00 N ATOM 413 CA GLU A 28 -1.617 -13.289 -2.163 1.00 0.00 C ATOM 414 C GLU A 28 -0.124 -13.576 -1.992 1.00 0.00 C ATOM 415 O GLU A 28 0.426 -14.443 -2.668 1.00 0.00 O ATOM 416 CB GLU A 28 -1.857 -12.299 -3.304 1.00 0.00 C ATOM 417 CG GLU A 28 -2.945 -12.809 -4.252 1.00 0.00 C ATOM 418 CD GLU A 28 -2.794 -14.311 -4.503 1.00 0.00 C ATOM 419 OE1 GLU A 28 -3.310 -14.827 -5.505 1.00 0.00 O ATOM 420 H GLU A 28 -2.304 -11.804 -0.873 1.00 0.00 H ATOM 421 HA GLU A 28 -2.150 -14.216 -2.375 1.00 0.00 H ATOM 422 HB2 GLU A 28 -2.151 -11.332 -2.895 1.00 0.00 H ATOM 423 HB3 GLU A 28 -0.931 -12.144 -3.857 1.00 0.00 H ATOM 424 HG2 GLU A 28 -3.928 -12.604 -3.827 1.00 0.00 H ATOM 425 HG3 GLU A 28 -2.889 -12.272 -5.199 1.00 0.00 H ATOM 426 N HIS A 29 0.489 -12.831 -1.084 1.00 0.00 N ATOM 427 CA HIS A 29 1.908 -12.995 -0.815 1.00 0.00 C ATOM 428 C HIS A 29 2.140 -14.310 -0.071 1.00 0.00 C ATOM 429 O HIS A 29 3.099 -15.028 -0.354 1.00 0.00 O ATOM 430 CB HIS A 29 2.462 -11.783 -0.065 1.00 0.00 C ATOM 431 CG HIS A 29 2.876 -10.640 -0.962 1.00 0.00 C ATOM 432 ND1 HIS A 29 1.988 -9.982 -1.795 1.00 0.00 N ATOM 433 CD2 HIS A 29 4.090 -10.048 -1.149 1.00 0.00 C ATOM 434 CE1 HIS A 29 2.649 -9.038 -2.448 1.00 0.00 C ATOM 435 NE2 HIS A 29 3.952 -9.080 -2.047 1.00 0.00 N ATOM 436 H HIS A 29 0.034 -12.127 -0.538 1.00 0.00 H ATOM 437 HA HIS A 29 2.406 -13.043 -1.784 1.00 0.00 H ATOM 438 HB3 HIS A 29 3.323 -12.096 0.527 1.00 0.00 H ATOM 439 HD1 HIS A 29 1.013 -10.184 -1.887 1.00 0.00 H ATOM 440 HD2 HIS A 29 5.017 -10.323 -0.644 1.00 0.00 H ATOM 441 HE1 HIS A 29 2.225 -8.347 -3.178 1.00 0.00 H ATOM 442 HE2 HIS A 29 4.669 -8.445 -2.332 1.00 0.00 H ATOM 443 N SER A 30 1.248 -14.588 0.868 1.00 0.00 N ATOM 444 CA SER A 30 1.343 -15.806 1.656 1.00 0.00 C ATOM 445 C SER A 30 0.901 -17.007 0.819 1.00 0.00 C ATOM 446 O SER A 30 0.929 -18.142 1.292 1.00 0.00 O ATOM 447 CB SER A 30 0.500 -15.706 2.928 1.00 0.00 C ATOM 448 OG SER A 30 0.428 -16.949 3.620 1.00 0.00 O ATOM 449 H SER A 30 0.470 -14.000 1.092 1.00 0.00 H ATOM 450 HA SER A 30 2.396 -15.893 1.924 1.00 0.00 H ATOM 451 HB3 SER A 30 -0.506 -15.375 2.672 1.00 0.00 H ATOM 452 HG SER A 30 -0.482 -17.350 3.509 1.00 0.00 H ATOM 453 N LYS A 31 0.502 -16.716 -0.412 1.00 0.00 N ATOM 454 CA LYS A 31 0.054 -17.759 -1.319 1.00 0.00 C ATOM 455 C LYS A 31 1.253 -18.302 -2.098 1.00 0.00 C ATOM 456 O LYS A 31 1.327 -19.497 -2.378 1.00 0.00 O ATOM 457 CB LYS A 31 -1.077 -17.243 -2.211 1.00 0.00 C ATOM 458 CG LYS A 31 -1.268 -18.146 -3.432 1.00 0.00 C ATOM 459 CD LYS A 31 -0.728 -17.478 -4.699 1.00 0.00 C ATOM 460 CE LYS A 31 -1.331 -16.083 -4.882 1.00 0.00 C ATOM 461 NZ LYS A 31 -2.698 -16.032 -4.316 1.00 0.00 N ATOM 462 H LYS A 31 0.482 -15.790 -0.788 1.00 0.00 H ATOM 463 HA LYS A 31 -0.358 -18.565 -0.713 1.00 0.00 H ATOM 464 HB2 LYS A 31 -2.004 -17.195 -1.641 1.00 0.00 H ATOM 465 HB3 LYS A 31 -0.852 -16.227 -2.538 1.00 0.00 H ATOM 466 HG2 LYS A 31 -0.755 -19.094 -3.270 1.00 0.00 H ATOM 467 HG3 LYS A 31 -2.326 -18.373 -3.559 1.00 0.00 H ATOM 468 HD2 LYS A 31 0.357 -17.403 -4.641 1.00 0.00 H ATOM 469 HD3 LYS A 31 -0.959 -18.096 -5.566 1.00 0.00 H ATOM 470 HE2 LYS A 31 -0.701 -15.341 -4.395 1.00 0.00 H ATOM 471 HE3 LYS A 31 -1.361 -15.831 -5.942 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -2.687 -15.920 -3.307 1.00 0.00 H ATOM 473 N ARG A 32 2.164 -17.397 -2.425 1.00 0.00 N ATOM 474 CA ARG A 32 3.357 -17.770 -3.167 1.00 0.00 C ATOM 475 C ARG A 32 4.412 -18.343 -2.219 1.00 0.00 C ATOM 476 O ARG A 32 5.176 -19.229 -2.598 1.00 0.00 O ATOM 477 CB ARG A 32 3.945 -16.566 -3.906 1.00 0.00 C ATOM 478 CG ARG A 32 4.113 -15.373 -2.964 1.00 0.00 C ATOM 479 CD ARG A 32 5.099 -14.355 -3.540 1.00 0.00 C ATOM 480 NE ARG A 32 6.111 -13.997 -2.520 1.00 0.00 N ATOM 481 CZ ARG A 32 6.915 -12.928 -2.602 1.00 0.00 C ATOM 482 NH1 ARG A 32 6.833 -12.107 -3.658 1.00 0.00 N ATOM 483 NH2 ARG A 32 7.803 -12.682 -1.630 1.00 0.00 N ATOM 484 H ARG A 32 2.096 -16.426 -2.194 1.00 0.00 H ATOM 485 HA ARG A 32 3.019 -18.523 -3.878 1.00 0.00 H ATOM 486 HB3 ARG A 32 3.293 -16.291 -4.735 1.00 0.00 H ATOM 487 HG3 ARG A 32 4.467 -15.718 -1.993 1.00 0.00 H ATOM 488 HD3 ARG A 32 4.566 -13.461 -3.865 1.00 0.00 H ATOM 489 HE ARG A 32 6.198 -14.589 -1.719 1.00 0.00 H ATOM 490 HH11 ARG A 32 6.171 -12.292 -4.384 1.00 0.00 H ATOM 491 HH12 ARG A 32 7.434 -11.311 -3.720 1.00 0.00 H ATOM 492 HH21 ARG A 32 7.865 -13.295 -0.842 1.00 0.00 H ATOM 493 HH22 ARG A 32 8.404 -11.885 -1.691 1.00 0.00 H ATOM 494 N LYS A 33 4.422 -17.813 -1.005 1.00 0.00 N ATOM 495 CA LYS A 33 5.371 -18.261 -0.001 1.00 0.00 C ATOM 496 C LYS A 33 6.768 -18.334 -0.621 1.00 0.00 C ATOM 497 O LYS A 33 7.439 -19.360 -0.529 1.00 0.00 O ATOM 498 CB LYS A 33 4.908 -19.578 0.626 1.00 0.00 C ATOM 499 CG LYS A 33 3.616 -19.382 1.421 1.00 0.00 C ATOM 500 CD LYS A 33 2.632 -20.524 1.159 1.00 0.00 C ATOM 501 CE LYS A 33 3.041 -21.786 1.920 1.00 0.00 C ATOM 502 NZ LYS A 33 2.316 -22.965 1.398 1.00 0.00 N ATOM 503 H LYS A 33 3.797 -17.093 -0.705 1.00 0.00 H ATOM 504 HA LYS A 33 5.385 -17.514 0.793 1.00 0.00 H ATOM 505 HB3 LYS A 33 5.687 -19.967 1.282 1.00 0.00 H ATOM 506 HG3 LYS A 33 3.156 -18.432 1.148 1.00 0.00 H ATOM 507 HD3 LYS A 33 2.591 -20.736 0.090 1.00 0.00 H ATOM 508 HE3 LYS A 33 2.830 -21.662 2.983 1.00 0.00 H ATOM 509 HZ1 LYS A 33 1.351 -22.734 1.272 1.00 0.00 H ATOM 510 HZ2 LYS A 33 2.710 -23.238 0.520 1.00 0.00 H ATOM 511 HZ3 LYS A 33 2.396 -23.721 2.048 1.00 0.00 H ATOM 512 N LEU A 34 7.164 -17.230 -1.240 1.00 0.00 N ATOM 513 CA LEU A 34 8.468 -17.157 -1.876 1.00 0.00 C ATOM 514 C LEU A 34 9.534 -16.890 -0.812 1.00 0.00 C ATOM 515 O LEU A 34 10.421 -17.714 -0.597 1.00 0.00 O ATOM 516 CB LEU A 34 8.455 -16.126 -3.006 1.00 0.00 C ATOM 517 CG LEU A 34 9.188 -16.526 -4.288 1.00 0.00 C ATOM 518 CD1 LEU A 34 8.467 -15.986 -5.524 1.00 0.00 C ATOM 519 CD2 LEU A 34 10.653 -16.088 -4.242 1.00 0.00 C ATOM 520 H LEU A 34 6.611 -16.400 -1.311 1.00 0.00 H ATOM 521 HA LEU A 34 8.667 -18.128 -2.328 1.00 0.00 H ATOM 522 HB3 LEU A 34 8.896 -15.201 -2.633 1.00 0.00 H ATOM 523 HG LEU A 34 9.180 -17.614 -4.360 1.00 0.00 H ATOM 524 HD11 LEU A 34 8.137 -14.964 -5.334 1.00 0.00 H ATOM 525 HD12 LEU A 34 9.149 -15.995 -6.375 1.00 0.00 H ATOM 526 HD13 LEU A 34 7.602 -16.612 -5.744 1.00 0.00 H ATOM 527 HD21 LEU A 34 10.837 -15.349 -5.022 1.00 0.00 H ATOM 528 HD22 LEU A 34 10.870 -15.649 -3.268 1.00 0.00 H ATOM 529 HD23 LEU A 34 11.297 -16.954 -4.401 1.00 0.00 H HETATM 530 N NLE A 35 9.413 -15.733 -0.176 1.00 0.00 N HETATM 531 CA NLE A 35 10.357 -15.348 0.860 1.00 0.00 C HETATM 532 C NLE A 35 9.659 -15.212 2.214 1.00 0.00 C HETATM 533 O NLE A 35 10.011 -14.348 3.015 1.00 0.00 O HETATM 534 CB NLE A 35 11.022 -14.012 0.484 1.00 0.00 C HETATM 535 CG NLE A 35 12.279 -14.288 -0.362 1.00 0.00 C HETATM 536 CD NLE A 35 13.436 -13.409 0.141 1.00 0.00 C HETATM 537 CE NLE A 35 14.709 -13.731 -0.661 1.00 0.00 C HETATM 538 H NLE A 35 8.640 -15.099 -0.419 1.00 0.00 H HETATM 539 HA NLE A 35 11.150 -16.092 0.929 1.00 0.00 H HETATM 540 HB2 NLE A 35 11.299 -13.488 1.375 1.00 0.00 H HETATM 541 HB3 NLE A 35 10.336 -13.417 -0.083 1.00 0.00 H HETATM 542 HG2 NLE A 35 12.075 -14.060 -1.389 1.00 0.00 H HETATM 543 HG3 NLE A 35 12.551 -15.320 -0.271 1.00 0.00 H HETATM 544 HD2 NLE A 35 13.609 -13.604 1.180 1.00 0.00 H HETATM 545 HD3 NLE A 35 13.185 -12.376 0.008 1.00 0.00 H HETATM 546 HE1 NLE A 35 15.480 -14.048 0.009 1.00 0.00 H HETATM 547 HE2 NLE A 35 15.030 -12.858 -1.189 1.00 0.00 H HETATM 548 HE3 NLE A 35 14.502 -14.516 -1.359 1.00 0.00 H ATOM 549 N GLU A 36 8.680 -16.079 2.430 1.00 0.00 N ATOM 550 CA GLU A 36 7.929 -16.067 3.674 1.00 0.00 C ATOM 551 C GLU A 36 8.787 -16.612 4.817 1.00 0.00 C ATOM 552 O GLU A 36 10.001 -16.416 4.834 1.00 0.00 O ATOM 553 CB GLU A 36 6.628 -16.860 3.537 1.00 0.00 C ATOM 554 CG GLU A 36 5.508 -16.225 4.364 1.00 0.00 C ATOM 555 CD GLU A 36 4.211 -16.140 3.557 1.00 0.00 C ATOM 556 OE1 GLU A 36 3.829 -17.184 2.986 1.00 0.00 O ATOM 557 OE2 GLU A 36 3.632 -15.033 3.530 1.00 0.00 O ATOM 558 H GLU A 36 8.399 -16.780 1.774 1.00 0.00 H ATOM 559 HA GLU A 36 7.691 -15.019 3.857 1.00 0.00 H ATOM 560 HB3 GLU A 36 6.789 -17.888 3.864 1.00 0.00 H ATOM 561 HG3 GLU A 36 5.809 -15.227 4.683 1.00 0.00 H ATOM 562 N ILE A 37 8.121 -17.284 5.744 1.00 0.00 N ATOM 563 CA ILE A 37 8.808 -17.859 6.889 1.00 0.00 C ATOM 564 C ILE A 37 10.045 -18.619 6.407 1.00 0.00 C ATOM 565 O ILE A 37 10.032 -19.215 5.331 1.00 0.00 O ATOM 566 CB ILE A 37 7.846 -18.713 7.718 1.00 0.00 C ATOM 567 CG1 ILE A 37 8.530 -19.241 8.981 1.00 0.00 C ATOM 568 CG2 ILE A 37 7.249 -19.842 6.874 1.00 0.00 C ATOM 569 CD1 ILE A 37 7.812 -18.749 10.239 1.00 0.00 C ATOM 570 H ILE A 37 7.134 -17.439 5.723 1.00 0.00 H ATOM 571 HA ILE A 37 9.134 -17.034 7.522 1.00 0.00 H ATOM 572 HB ILE A 37 7.019 -18.080 8.041 1.00 0.00 H ATOM 573 HG13 ILE A 37 9.569 -18.914 8.999 1.00 0.00 H ATOM 574 HG21 ILE A 37 6.251 -20.081 7.243 1.00 0.00 H ATOM 575 HG22 ILE A 37 7.185 -19.523 5.834 1.00 0.00 H ATOM 576 HG23 ILE A 37 7.885 -20.723 6.945 1.00 0.00 H ATOM 577 HD11 ILE A 37 6.746 -18.652 10.035 1.00 0.00 H ATOM 578 HD12 ILE A 37 7.964 -19.465 11.047 1.00 0.00 H ATOM 579 HD13 ILE A 37 8.215 -17.779 10.531 1.00 0.00 H ATOM 580 N ILE A 38 11.085 -18.573 7.227 1.00 0.00 N ATOM 581 CA ILE A 38 12.328 -19.249 6.898 1.00 0.00 C ATOM 582 C ILE A 38 12.708 -18.934 5.450 1.00 0.00 C ATOM 583 O ILE A 38 13.048 -17.797 5.127 1.00 0.00 O ATOM 584 CB ILE A 38 12.217 -20.747 7.191 1.00 0.00 C ATOM 585 CG1 ILE A 38 11.962 -20.996 8.680 1.00 0.00 C ATOM 586 CG2 ILE A 38 13.451 -21.498 6.688 1.00 0.00 C ATOM 587 CD1 ILE A 38 11.534 -22.444 8.928 1.00 0.00 C ATOM 588 H ILE A 38 11.088 -18.085 8.100 1.00 0.00 H ATOM 589 HA ILE A 38 13.101 -18.849 7.553 1.00 0.00 H ATOM 590 HB ILE A 38 11.357 -21.138 6.648 1.00 0.00 H ATOM 591 HG13 ILE A 38 11.187 -20.318 9.038 1.00 0.00 H ATOM 592 HG21 ILE A 38 13.136 -22.360 6.099 1.00 0.00 H ATOM 593 HG22 ILE A 38 14.052 -20.834 6.068 1.00 0.00 H ATOM 594 HG23 ILE A 38 14.043 -21.836 7.538 1.00 0.00 H ATOM 595 HD11 ILE A 38 10.541 -22.459 9.376 1.00 0.00 H ATOM 596 HD12 ILE A 38 11.514 -22.984 7.981 1.00 0.00 H ATOM 597 HD13 ILE A 38 12.245 -22.922 9.602 1.00 0.00 H TER 598 ILE A 38