ATOM 1 N ALA A 1 -17.215 -2.898 1.497 1.00 2.05 N ATOM 2 CA ALA A 1 -15.897 -3.370 1.861 1.00 1.60 C ATOM 3 C ALA A 1 -15.433 -4.395 0.832 1.00 1.37 C ATOM 4 O ALA A 1 -16.228 -4.864 0.016 1.00 1.60 O ATOM 5 CB ALA A 1 -15.923 -3.989 3.253 1.00 1.97 C ATOM 6 H1 ALA A 1 -17.167 -2.490 0.538 1.00 2.33 H ATOM 7 H2 ALA A 1 -17.606 -2.192 2.158 1.00 2.35 H ATOM 8 H3 ALA A 1 -17.858 -3.719 1.447 1.00 2.43 H ATOM 9 HA ALA A 1 -15.219 -2.530 1.875 1.00 1.35 H ATOM 10 HB1 ALA A 1 -16.601 -4.830 3.260 1.00 2.28 H ATOM 11 HB2 ALA A 1 -16.258 -3.250 3.966 1.00 2.14 H ATOM 12 HB3 ALA A 1 -14.932 -4.324 3.518 1.00 2.50 H ATOM 13 N ALA A 2 -14.168 -4.732 0.862 1.00 1.02 N ATOM 14 CA ALA A 2 -13.604 -5.717 -0.032 1.00 0.88 C ATOM 15 C ALA A 2 -12.898 -6.719 0.834 1.00 0.73 C ATOM 16 O ALA A 2 -12.708 -6.449 2.018 1.00 0.88 O ATOM 17 CB ALA A 2 -12.625 -5.063 -1.009 1.00 0.88 C ATOM 18 H ALA A 2 -13.567 -4.357 1.539 1.00 0.93 H ATOM 19 HA ALA A 2 -14.406 -6.195 -0.576 1.00 0.99 H ATOM 20 HB1 ALA A 2 -12.188 -5.817 -1.645 1.00 1.33 H ATOM 21 HB2 ALA A 2 -11.841 -4.559 -0.463 1.00 1.29 H ATOM 22 HB3 ALA A 2 -13.149 -4.341 -1.619 1.00 1.39 H ATOM 23 N THR A 3 -12.517 -7.844 0.306 1.00 0.54 N ATOM 24 CA THR A 3 -11.838 -8.809 1.118 1.00 0.48 C ATOM 25 C THR A 3 -10.412 -8.314 1.343 1.00 0.39 C ATOM 26 O THR A 3 -9.746 -7.915 0.387 1.00 0.37 O ATOM 27 CB THR A 3 -11.862 -10.223 0.468 1.00 0.54 C ATOM 28 OG1 THR A 3 -11.288 -10.203 -0.845 1.00 1.05 O ATOM 29 CG2 THR A 3 -13.282 -10.762 0.393 1.00 0.94 C ATOM 30 H THR A 3 -12.649 -8.028 -0.653 1.00 0.56 H ATOM 31 HA THR A 3 -12.342 -8.841 2.073 1.00 0.59 H ATOM 32 HB THR A 3 -11.276 -10.886 1.088 1.00 0.96 H ATOM 33 HG1 THR A 3 -11.971 -10.378 -1.512 1.00 1.30 H ATOM 34 HG21 THR A 3 -13.270 -11.741 -0.066 1.00 1.42 H ATOM 35 HG22 THR A 3 -13.890 -10.093 -0.197 1.00 1.60 H ATOM 36 HG23 THR A 3 -13.692 -10.838 1.390 1.00 1.43 H ATOM 37 N GLN A 4 -9.972 -8.272 2.610 1.00 0.39 N ATOM 38 CA GLN A 4 -8.650 -7.708 2.976 1.00 0.34 C ATOM 39 C GLN A 4 -7.517 -8.306 2.150 1.00 0.27 C ATOM 40 O GLN A 4 -6.563 -7.628 1.805 1.00 0.25 O ATOM 41 CB GLN A 4 -8.334 -7.910 4.460 1.00 0.47 C ATOM 42 CG GLN A 4 -9.287 -7.227 5.422 1.00 0.63 C ATOM 43 CD GLN A 4 -8.840 -7.347 6.881 1.00 0.81 C ATOM 44 OE1 GLN A 4 -9.121 -6.473 7.697 1.00 1.25 O ATOM 45 NE2 GLN A 4 -8.134 -8.402 7.217 1.00 1.20 N ATOM 46 H GLN A 4 -10.545 -8.645 3.314 1.00 0.47 H ATOM 47 HA GLN A 4 -8.702 -6.646 2.782 1.00 0.35 H ATOM 48 HB2 GLN A 4 -8.358 -8.969 4.674 1.00 0.51 H ATOM 49 HB3 GLN A 4 -7.337 -7.543 4.652 1.00 0.48 H ATOM 50 HG2 GLN A 4 -9.341 -6.180 5.163 1.00 0.64 H ATOM 51 HG3 GLN A 4 -10.265 -7.672 5.319 1.00 0.68 H ATOM 52 HE21 GLN A 4 -7.898 -9.092 6.552 1.00 1.66 H ATOM 53 HE22 GLN A 4 -7.849 -8.490 8.157 1.00 1.30 H ATOM 54 N GLU A 5 -7.684 -9.549 1.779 1.00 0.33 N ATOM 55 CA GLU A 5 -6.676 -10.289 1.045 1.00 0.37 C ATOM 56 C GLU A 5 -6.580 -9.749 -0.371 1.00 0.30 C ATOM 57 O GLU A 5 -5.504 -9.622 -0.918 1.00 0.32 O ATOM 58 CB GLU A 5 -6.995 -11.797 0.993 1.00 0.56 C ATOM 59 CG GLU A 5 -7.256 -12.490 2.343 1.00 0.85 C ATOM 60 CD GLU A 5 -8.554 -12.058 2.998 1.00 1.42 C ATOM 61 OE1 GLU A 5 -9.557 -11.814 2.272 1.00 1.67 O ATOM 62 OE2 GLU A 5 -8.594 -11.908 4.225 1.00 2.30 O ATOM 63 H GLU A 5 -8.542 -9.970 1.994 1.00 0.39 H ATOM 64 HA GLU A 5 -5.726 -10.143 1.537 1.00 0.42 H ATOM 65 HB2 GLU A 5 -7.874 -11.939 0.384 1.00 0.72 H ATOM 66 HB3 GLU A 5 -6.167 -12.299 0.512 1.00 0.75 H ATOM 67 HG2 GLU A 5 -7.299 -13.556 2.181 1.00 1.45 H ATOM 68 HG3 GLU A 5 -6.439 -12.263 3.011 1.00 1.35 H ATOM 69 N GLU A 6 -7.723 -9.382 -0.933 1.00 0.31 N ATOM 70 CA GLU A 6 -7.793 -8.853 -2.281 1.00 0.34 C ATOM 71 C GLU A 6 -7.178 -7.469 -2.311 1.00 0.25 C ATOM 72 O GLU A 6 -6.530 -7.071 -3.284 1.00 0.27 O ATOM 73 CB GLU A 6 -9.248 -8.826 -2.744 1.00 0.47 C ATOM 74 CG GLU A 6 -9.474 -8.300 -4.142 1.00 0.57 C ATOM 75 CD GLU A 6 -10.880 -8.540 -4.601 1.00 1.19 C ATOM 76 OE1 GLU A 6 -11.185 -9.626 -5.124 1.00 1.75 O ATOM 77 OE2 GLU A 6 -11.723 -7.617 -4.452 1.00 1.92 O ATOM 78 H GLU A 6 -8.553 -9.439 -0.413 1.00 0.37 H ATOM 79 HA GLU A 6 -7.230 -9.514 -2.919 1.00 0.40 H ATOM 80 HB2 GLU A 6 -9.642 -9.830 -2.704 1.00 0.57 H ATOM 81 HB3 GLU A 6 -9.810 -8.212 -2.057 1.00 0.49 H ATOM 82 HG2 GLU A 6 -9.280 -7.238 -4.154 1.00 1.02 H ATOM 83 HG3 GLU A 6 -8.796 -8.799 -4.818 1.00 1.01 H ATOM 84 N ILE A 7 -7.353 -6.770 -1.217 1.00 0.21 N ATOM 85 CA ILE A 7 -6.806 -5.454 -1.037 1.00 0.19 C ATOM 86 C ILE A 7 -5.283 -5.575 -0.991 1.00 0.18 C ATOM 87 O ILE A 7 -4.576 -4.958 -1.782 1.00 0.21 O ATOM 88 CB ILE A 7 -7.331 -4.852 0.279 1.00 0.20 C ATOM 89 CG1 ILE A 7 -8.866 -4.936 0.311 1.00 0.25 C ATOM 90 CG2 ILE A 7 -6.863 -3.411 0.425 1.00 0.26 C ATOM 91 CD1 ILE A 7 -9.515 -4.312 1.524 1.00 0.29 C ATOM 92 H ILE A 7 -7.881 -7.171 -0.494 1.00 0.23 H ATOM 93 HA ILE A 7 -7.107 -4.830 -1.867 1.00 0.22 H ATOM 94 HB ILE A 7 -6.936 -5.443 1.091 1.00 0.21 H ATOM 95 HG12 ILE A 7 -9.293 -4.507 -0.580 1.00 0.29 H ATOM 96 HG13 ILE A 7 -9.125 -5.985 0.317 1.00 0.27 H ATOM 97 HG21 ILE A 7 -5.783 -3.384 0.432 1.00 1.08 H ATOM 98 HG22 ILE A 7 -7.239 -3.000 1.351 1.00 1.05 H ATOM 99 HG23 ILE A 7 -7.231 -2.825 -0.405 1.00 1.03 H ATOM 100 HD11 ILE A 7 -9.158 -4.806 2.414 1.00 0.98 H ATOM 101 HD12 ILE A 7 -10.588 -4.422 1.457 1.00 0.99 H ATOM 102 HD13 ILE A 7 -9.262 -3.264 1.570 1.00 0.99 H ATOM 103 N VAL A 8 -4.798 -6.397 -0.079 1.00 0.18 N ATOM 104 CA VAL A 8 -3.376 -6.671 0.054 1.00 0.20 C ATOM 105 C VAL A 8 -2.774 -7.180 -1.273 1.00 0.23 C ATOM 106 O VAL A 8 -1.692 -6.773 -1.652 1.00 0.26 O ATOM 107 CB VAL A 8 -3.110 -7.667 1.215 1.00 0.23 C ATOM 108 CG1 VAL A 8 -1.668 -8.141 1.221 1.00 0.32 C ATOM 109 CG2 VAL A 8 -3.421 -6.983 2.529 1.00 0.23 C ATOM 110 H VAL A 8 -5.416 -6.839 0.545 1.00 0.18 H ATOM 111 HA VAL A 8 -2.911 -5.727 0.303 1.00 0.21 H ATOM 112 HB VAL A 8 -3.767 -8.518 1.116 1.00 0.25 H ATOM 113 HG11 VAL A 8 -1.009 -7.292 1.332 1.00 1.10 H ATOM 114 HG12 VAL A 8 -1.461 -8.641 0.285 1.00 0.98 H ATOM 115 HG13 VAL A 8 -1.518 -8.829 2.040 1.00 1.07 H ATOM 116 HG21 VAL A 8 -2.767 -6.128 2.641 1.00 1.02 H ATOM 117 HG22 VAL A 8 -3.277 -7.655 3.360 1.00 1.06 H ATOM 118 HG23 VAL A 8 -4.442 -6.623 2.522 1.00 1.04 H ATOM 119 N ALA A 9 -3.515 -8.020 -1.987 1.00 0.24 N ATOM 120 CA ALA A 9 -3.090 -8.546 -3.287 1.00 0.28 C ATOM 121 C ALA A 9 -2.911 -7.420 -4.296 1.00 0.26 C ATOM 122 O ALA A 9 -1.983 -7.452 -5.121 1.00 0.29 O ATOM 123 CB ALA A 9 -4.096 -9.556 -3.810 1.00 0.32 C ATOM 124 H ALA A 9 -4.373 -8.317 -1.615 1.00 0.23 H ATOM 125 HA ALA A 9 -2.141 -9.042 -3.153 1.00 0.32 H ATOM 126 HB1 ALA A 9 -4.214 -10.353 -3.091 1.00 1.08 H ATOM 127 HB2 ALA A 9 -3.739 -9.954 -4.749 1.00 1.03 H ATOM 128 HB3 ALA A 9 -5.045 -9.064 -3.966 1.00 1.05 H ATOM 129 N GLY A 10 -3.795 -6.433 -4.227 1.00 0.24 N ATOM 130 CA GLY A 10 -3.700 -5.279 -5.082 1.00 0.25 C ATOM 131 C GLY A 10 -2.489 -4.470 -4.739 1.00 0.25 C ATOM 132 O GLY A 10 -1.753 -4.041 -5.612 1.00 0.31 O ATOM 133 H GLY A 10 -4.530 -6.488 -3.576 1.00 0.24 H ATOM 134 HA2 GLY A 10 -3.635 -5.595 -6.113 1.00 0.28 H ATOM 135 HA3 GLY A 10 -4.572 -4.655 -4.954 1.00 0.26 H ATOM 136 N LEU A 11 -2.274 -4.289 -3.455 1.00 0.21 N ATOM 137 CA LEU A 11 -1.115 -3.582 -2.954 1.00 0.22 C ATOM 138 C LEU A 11 0.144 -4.281 -3.413 1.00 0.23 C ATOM 139 O LEU A 11 1.021 -3.668 -3.995 1.00 0.26 O ATOM 140 CB LEU A 11 -1.137 -3.540 -1.425 1.00 0.22 C ATOM 141 CG LEU A 11 -2.254 -2.736 -0.774 1.00 0.23 C ATOM 142 CD1 LEU A 11 -2.244 -2.960 0.722 1.00 0.28 C ATOM 143 CD2 LEU A 11 -2.080 -1.258 -1.077 1.00 0.29 C ATOM 144 H LEU A 11 -2.936 -4.647 -2.820 1.00 0.21 H ATOM 145 HA LEU A 11 -1.130 -2.572 -3.336 1.00 0.23 H ATOM 146 HB2 LEU A 11 -1.201 -4.558 -1.068 1.00 0.24 H ATOM 147 HB3 LEU A 11 -0.193 -3.129 -1.104 1.00 0.25 H ATOM 148 HG LEU A 11 -3.208 -3.055 -1.164 1.00 0.24 H ATOM 149 HD11 LEU A 11 -2.405 -4.008 0.930 1.00 1.00 H ATOM 150 HD12 LEU A 11 -3.025 -2.374 1.182 1.00 1.01 H ATOM 151 HD13 LEU A 11 -1.287 -2.660 1.124 1.00 1.02 H ATOM 152 HD21 LEU A 11 -1.127 -0.920 -0.696 1.00 0.91 H ATOM 153 HD22 LEU A 11 -2.875 -0.697 -0.606 1.00 0.95 H ATOM 154 HD23 LEU A 11 -2.116 -1.102 -2.146 1.00 0.91 H ATOM 155 N ALA A 12 0.173 -5.576 -3.183 1.00 0.21 N ATOM 156 CA ALA A 12 1.280 -6.444 -3.506 1.00 0.22 C ATOM 157 C ALA A 12 1.696 -6.336 -4.959 1.00 0.23 C ATOM 158 O ALA A 12 2.886 -6.254 -5.250 1.00 0.24 O ATOM 159 CB ALA A 12 0.922 -7.871 -3.166 1.00 0.24 C ATOM 160 H ALA A 12 -0.608 -5.983 -2.742 1.00 0.21 H ATOM 161 HA ALA A 12 2.115 -6.162 -2.881 1.00 0.22 H ATOM 162 HB1 ALA A 12 1.776 -8.513 -3.328 1.00 1.03 H ATOM 163 HB2 ALA A 12 0.103 -8.198 -3.791 1.00 1.08 H ATOM 164 HB3 ALA A 12 0.625 -7.931 -2.129 1.00 0.98 H ATOM 165 N GLU A 13 0.727 -6.307 -5.867 1.00 0.24 N ATOM 166 CA GLU A 13 1.066 -6.202 -7.288 1.00 0.28 C ATOM 167 C GLU A 13 1.688 -4.850 -7.632 1.00 0.25 C ATOM 168 O GLU A 13 2.696 -4.785 -8.329 1.00 0.33 O ATOM 169 CB GLU A 13 -0.088 -6.596 -8.236 1.00 0.44 C ATOM 170 CG GLU A 13 -1.355 -5.782 -8.095 1.00 0.53 C ATOM 171 CD GLU A 13 -2.379 -6.116 -9.145 1.00 1.02 C ATOM 172 OE1 GLU A 13 -2.243 -5.658 -10.304 1.00 1.23 O ATOM 173 OE2 GLU A 13 -3.320 -6.864 -8.848 1.00 1.46 O ATOM 174 H GLU A 13 -0.205 -6.368 -5.556 1.00 0.23 H ATOM 175 HA GLU A 13 1.879 -6.892 -7.419 1.00 0.35 H ATOM 176 HB2 GLU A 13 0.256 -6.483 -9.252 1.00 0.93 H ATOM 177 HB3 GLU A 13 -0.330 -7.634 -8.068 1.00 0.92 H ATOM 178 HG2 GLU A 13 -1.783 -5.985 -7.124 1.00 0.56 H ATOM 179 HG3 GLU A 13 -1.110 -4.734 -8.161 1.00 0.86 H ATOM 180 N ILE A 14 1.120 -3.797 -7.090 1.00 0.23 N ATOM 181 CA ILE A 14 1.639 -2.441 -7.254 1.00 0.25 C ATOM 182 C ILE A 14 3.052 -2.358 -6.678 1.00 0.22 C ATOM 183 O ILE A 14 3.982 -1.847 -7.320 1.00 0.22 O ATOM 184 CB ILE A 14 0.726 -1.475 -6.495 1.00 0.30 C ATOM 185 CG1 ILE A 14 -0.656 -1.494 -7.114 1.00 0.33 C ATOM 186 CG2 ILE A 14 1.296 -0.063 -6.487 1.00 0.36 C ATOM 187 CD1 ILE A 14 -1.676 -0.824 -6.266 1.00 0.41 C ATOM 188 H ILE A 14 0.302 -3.933 -6.562 1.00 0.26 H ATOM 189 HA ILE A 14 1.639 -2.178 -8.302 1.00 0.29 H ATOM 190 HB ILE A 14 0.647 -1.812 -5.473 1.00 0.30 H ATOM 191 HG12 ILE A 14 -0.628 -0.988 -8.067 1.00 0.39 H ATOM 192 HG13 ILE A 14 -0.963 -2.518 -7.264 1.00 0.30 H ATOM 193 HG21 ILE A 14 2.264 -0.079 -6.006 1.00 1.11 H ATOM 194 HG22 ILE A 14 0.629 0.594 -5.952 1.00 1.02 H ATOM 195 HG23 ILE A 14 1.407 0.278 -7.506 1.00 1.08 H ATOM 196 HD11 ILE A 14 -2.632 -0.865 -6.766 1.00 1.03 H ATOM 197 HD12 ILE A 14 -1.380 0.194 -6.070 1.00 1.16 H ATOM 198 HD13 ILE A 14 -1.724 -1.391 -5.349 1.00 1.11 H ATOM 199 N VAL A 15 3.198 -2.850 -5.466 1.00 0.21 N ATOM 200 CA VAL A 15 4.471 -2.874 -4.782 1.00 0.19 C ATOM 201 C VAL A 15 5.487 -3.663 -5.589 1.00 0.18 C ATOM 202 O VAL A 15 6.582 -3.209 -5.792 1.00 0.22 O ATOM 203 CB VAL A 15 4.341 -3.462 -3.350 1.00 0.22 C ATOM 204 CG1 VAL A 15 5.697 -3.592 -2.670 1.00 0.23 C ATOM 205 CG2 VAL A 15 3.445 -2.586 -2.513 1.00 0.29 C ATOM 206 H VAL A 15 2.401 -3.215 -5.015 1.00 0.22 H ATOM 207 HA VAL A 15 4.813 -1.852 -4.708 1.00 0.21 H ATOM 208 HB VAL A 15 3.886 -4.437 -3.424 1.00 0.23 H ATOM 209 HG11 VAL A 15 6.154 -2.618 -2.593 1.00 1.08 H ATOM 210 HG12 VAL A 15 6.332 -4.240 -3.257 1.00 1.03 H ATOM 211 HG13 VAL A 15 5.569 -4.010 -1.684 1.00 1.00 H ATOM 212 HG21 VAL A 15 3.363 -3.000 -1.519 1.00 1.10 H ATOM 213 HG22 VAL A 15 2.465 -2.539 -2.966 1.00 1.09 H ATOM 214 HG23 VAL A 15 3.863 -1.592 -2.455 1.00 1.00 H ATOM 215 N ASN A 16 5.120 -4.812 -6.066 1.00 0.17 N ATOM 216 CA ASN A 16 6.047 -5.630 -6.837 1.00 0.19 C ATOM 217 C ASN A 16 6.442 -4.952 -8.147 1.00 0.22 C ATOM 218 O ASN A 16 7.567 -5.089 -8.614 1.00 0.27 O ATOM 219 CB ASN A 16 5.461 -6.999 -7.103 1.00 0.23 C ATOM 220 CG ASN A 16 6.464 -7.935 -7.725 1.00 0.31 C ATOM 221 OD1 ASN A 16 6.549 -8.065 -8.939 1.00 0.64 O ATOM 222 ND2 ASN A 16 7.250 -8.565 -6.894 1.00 0.29 N ATOM 223 H ASN A 16 4.212 -5.154 -5.900 1.00 0.19 H ATOM 224 HA ASN A 16 6.940 -5.745 -6.238 1.00 0.24 H ATOM 225 HB2 ASN A 16 5.117 -7.423 -6.171 1.00 0.29 H ATOM 226 HB3 ASN A 16 4.622 -6.898 -7.776 1.00 0.25 H ATOM 227 HD21 ASN A 16 7.134 -8.384 -5.935 1.00 0.40 H ATOM 228 HD22 ASN A 16 7.934 -9.177 -7.254 1.00 0.32 H ATOM 229 N GLU A 17 5.530 -4.196 -8.693 1.00 0.23 N ATOM 230 CA GLU A 17 5.750 -3.481 -9.927 1.00 0.29 C ATOM 231 C GLU A 17 6.717 -2.288 -9.715 1.00 0.30 C ATOM 232 O GLU A 17 7.708 -2.150 -10.421 1.00 0.44 O ATOM 233 CB GLU A 17 4.405 -2.979 -10.454 1.00 0.38 C ATOM 234 CG GLU A 17 4.434 -2.462 -11.873 1.00 0.63 C ATOM 235 CD GLU A 17 4.802 -3.542 -12.854 1.00 1.21 C ATOM 236 OE1 GLU A 17 3.974 -4.402 -13.148 1.00 1.48 O ATOM 237 OE2 GLU A 17 5.949 -3.558 -13.341 1.00 2.00 O ATOM 238 H GLU A 17 4.649 -4.146 -8.264 1.00 0.23 H ATOM 239 HA GLU A 17 6.173 -4.163 -10.651 1.00 0.34 H ATOM 240 HB2 GLU A 17 3.693 -3.790 -10.413 1.00 0.63 H ATOM 241 HB3 GLU A 17 4.058 -2.184 -9.811 1.00 0.57 H ATOM 242 HG2 GLU A 17 3.456 -2.082 -12.123 1.00 1.31 H ATOM 243 HG3 GLU A 17 5.161 -1.666 -11.940 1.00 1.24 H ATOM 244 N ILE A 18 6.421 -1.452 -8.730 1.00 0.23 N ATOM 245 CA ILE A 18 7.194 -0.222 -8.493 1.00 0.25 C ATOM 246 C ILE A 18 8.384 -0.465 -7.552 1.00 0.25 C ATOM 247 O ILE A 18 9.535 -0.149 -7.873 1.00 0.28 O ATOM 248 CB ILE A 18 6.273 0.822 -7.824 1.00 0.25 C ATOM 249 CG1 ILE A 18 5.083 1.129 -8.719 1.00 0.27 C ATOM 250 CG2 ILE A 18 7.053 2.095 -7.547 1.00 0.28 C ATOM 251 CD1 ILE A 18 3.969 1.872 -8.043 1.00 0.28 C ATOM 252 H ILE A 18 5.642 -1.666 -8.169 1.00 0.21 H ATOM 253 HA ILE A 18 7.532 0.182 -9.435 1.00 0.27 H ATOM 254 HB ILE A 18 5.917 0.428 -6.884 1.00 0.25 H ATOM 255 HG12 ILE A 18 5.452 1.816 -9.463 1.00 0.28 H ATOM 256 HG13 ILE A 18 4.697 0.230 -9.176 1.00 0.28 H ATOM 257 HG21 ILE A 18 7.412 2.512 -8.477 1.00 1.06 H ATOM 258 HG22 ILE A 18 7.892 1.869 -6.907 1.00 1.02 H ATOM 259 HG23 ILE A 18 6.405 2.804 -7.055 1.00 1.08 H ATOM 260 HD11 ILE A 18 3.171 2.047 -8.750 1.00 1.06 H ATOM 261 HD12 ILE A 18 4.338 2.819 -7.677 1.00 1.10 H ATOM 262 HD13 ILE A 18 3.595 1.285 -7.218 1.00 0.99 H ATOM 263 N ALA A 19 8.090 -1.016 -6.404 1.00 0.23 N ATOM 264 CA ALA A 19 9.070 -1.255 -5.372 1.00 0.26 C ATOM 265 C ALA A 19 9.917 -2.471 -5.736 1.00 0.26 C ATOM 266 O ALA A 19 11.131 -2.483 -5.558 1.00 0.34 O ATOM 267 CB ALA A 19 8.340 -1.492 -4.054 1.00 0.28 C ATOM 268 H ALA A 19 7.167 -1.316 -6.259 1.00 0.23 H ATOM 269 HA ALA A 19 9.696 -0.379 -5.243 1.00 0.29 H ATOM 270 HB1 ALA A 19 9.061 -1.667 -3.270 1.00 0.92 H ATOM 271 HB2 ALA A 19 7.697 -2.355 -4.148 1.00 0.93 H ATOM 272 HB3 ALA A 19 7.746 -0.624 -3.810 1.00 0.91 H ATOM 273 N GLY A 20 9.266 -3.476 -6.268 1.00 0.23 N ATOM 274 CA GLY A 20 9.944 -4.692 -6.643 1.00 0.26 C ATOM 275 C GLY A 20 9.973 -5.678 -5.507 1.00 0.29 C ATOM 276 O GLY A 20 10.797 -6.569 -5.471 1.00 0.46 O ATOM 277 H GLY A 20 8.299 -3.385 -6.422 1.00 0.21 H ATOM 278 HA2 GLY A 20 9.429 -5.136 -7.484 1.00 0.27 H ATOM 279 HA3 GLY A 20 10.958 -4.461 -6.931 1.00 0.30 H ATOM 280 N ILE A 21 9.070 -5.515 -4.576 1.00 0.27 N ATOM 281 CA ILE A 21 9.025 -6.382 -3.421 1.00 0.30 C ATOM 282 C ILE A 21 8.005 -7.496 -3.667 1.00 0.28 C ATOM 283 O ILE A 21 6.917 -7.223 -4.177 1.00 0.28 O ATOM 284 CB ILE A 21 8.655 -5.588 -2.126 1.00 0.32 C ATOM 285 CG1 ILE A 21 9.637 -4.423 -1.891 1.00 0.37 C ATOM 286 CG2 ILE A 21 8.618 -6.499 -0.899 1.00 0.36 C ATOM 287 CD1 ILE A 21 11.088 -4.842 -1.724 1.00 0.42 C ATOM 288 H ILE A 21 8.403 -4.807 -4.681 1.00 0.34 H ATOM 289 HA ILE A 21 10.005 -6.822 -3.299 1.00 0.33 H ATOM 290 HB ILE A 21 7.665 -5.179 -2.264 1.00 0.31 H ATOM 291 HG12 ILE A 21 9.589 -3.748 -2.732 1.00 0.36 H ATOM 292 HG13 ILE A 21 9.339 -3.890 -1.000 1.00 0.40 H ATOM 293 HG21 ILE A 21 7.885 -7.279 -1.043 1.00 1.09 H ATOM 294 HG22 ILE A 21 8.361 -5.917 -0.026 1.00 1.20 H ATOM 295 HG23 ILE A 21 9.593 -6.940 -0.752 1.00 0.92 H ATOM 296 HD11 ILE A 21 11.699 -3.967 -1.561 1.00 1.14 H ATOM 297 HD12 ILE A 21 11.420 -5.350 -2.618 1.00 1.09 H ATOM 298 HD13 ILE A 21 11.174 -5.507 -0.877 1.00 1.09 H ATOM 299 N PRO A 22 8.406 -8.771 -3.416 1.00 0.31 N ATOM 300 CA PRO A 22 7.565 -9.960 -3.484 1.00 0.34 C ATOM 301 C PRO A 22 6.119 -9.735 -3.133 1.00 0.30 C ATOM 302 O PRO A 22 5.783 -9.252 -2.043 1.00 0.28 O ATOM 303 CB PRO A 22 8.222 -10.907 -2.466 1.00 0.39 C ATOM 304 CG PRO A 22 9.547 -10.285 -2.120 1.00 0.41 C ATOM 305 CD PRO A 22 9.764 -9.175 -3.100 1.00 0.36 C ATOM 306 HA PRO A 22 7.556 -10.454 -4.441 1.00 0.37 H ATOM 307 HB2 PRO A 22 7.589 -10.994 -1.596 1.00 0.40 H ATOM 308 HB3 PRO A 22 8.352 -11.881 -2.914 1.00 0.45 H ATOM 309 HG2 PRO A 22 9.513 -9.889 -1.116 1.00 0.42 H ATOM 310 HG3 PRO A 22 10.331 -11.023 -2.206 1.00 0.47 H ATOM 311 HD2 PRO A 22 10.335 -8.362 -2.676 1.00 0.37 H ATOM 312 HD3 PRO A 22 10.236 -9.572 -3.986 1.00 0.39 H ATOM 313 N VAL A 23 5.274 -10.139 -4.061 1.00 0.31 N ATOM 314 CA VAL A 23 3.831 -10.049 -3.952 1.00 0.29 C ATOM 315 C VAL A 23 3.382 -10.842 -2.738 1.00 0.29 C ATOM 316 O VAL A 23 2.434 -10.476 -2.047 1.00 0.42 O ATOM 317 CB VAL A 23 3.156 -10.648 -5.234 1.00 0.36 C ATOM 318 CG1 VAL A 23 1.635 -10.606 -5.163 1.00 0.69 C ATOM 319 CG2 VAL A 23 3.635 -9.934 -6.479 1.00 0.41 C ATOM 320 H VAL A 23 5.652 -10.559 -4.864 1.00 0.35 H ATOM 321 HA VAL A 23 3.541 -9.014 -3.853 1.00 0.28 H ATOM 322 HB VAL A 23 3.452 -11.685 -5.311 1.00 0.67 H ATOM 323 HG11 VAL A 23 1.220 -11.033 -6.064 1.00 1.21 H ATOM 324 HG12 VAL A 23 1.309 -9.581 -5.065 1.00 1.40 H ATOM 325 HG13 VAL A 23 1.300 -11.173 -4.308 1.00 1.25 H ATOM 326 HG21 VAL A 23 3.154 -10.362 -7.345 1.00 1.01 H ATOM 327 HG22 VAL A 23 4.705 -10.045 -6.568 1.00 1.08 H ATOM 328 HG23 VAL A 23 3.386 -8.884 -6.411 1.00 1.18 H ATOM 329 N GLU A 24 4.099 -11.904 -2.453 1.00 0.31 N ATOM 330 CA GLU A 24 3.725 -12.736 -1.358 1.00 0.36 C ATOM 331 C GLU A 24 4.362 -12.315 -0.029 1.00 0.35 C ATOM 332 O GLU A 24 3.921 -12.754 1.036 1.00 0.48 O ATOM 333 CB GLU A 24 3.945 -14.219 -1.627 1.00 0.55 C ATOM 334 CG GLU A 24 5.386 -14.608 -1.860 1.00 1.41 C ATOM 335 CD GLU A 24 5.563 -16.099 -1.867 1.00 1.82 C ATOM 336 OE1 GLU A 24 5.684 -16.706 -0.785 1.00 2.34 O ATOM 337 OE2 GLU A 24 5.593 -16.691 -2.974 1.00 2.01 O ATOM 338 H GLU A 24 4.876 -12.101 -3.017 1.00 0.39 H ATOM 339 HA GLU A 24 2.668 -12.552 -1.319 1.00 0.43 H ATOM 340 HB2 GLU A 24 3.585 -14.778 -0.776 1.00 1.05 H ATOM 341 HB3 GLU A 24 3.372 -14.502 -2.497 1.00 0.99 H ATOM 342 HG2 GLU A 24 5.703 -14.219 -2.816 1.00 1.97 H ATOM 343 HG3 GLU A 24 5.997 -14.188 -1.075 1.00 1.95 H ATOM 344 N ASP A 25 5.374 -11.462 -0.079 1.00 0.30 N ATOM 345 CA ASP A 25 6.042 -11.036 1.161 1.00 0.32 C ATOM 346 C ASP A 25 5.287 -9.855 1.731 1.00 0.29 C ATOM 347 O ASP A 25 5.389 -9.516 2.914 1.00 0.32 O ATOM 348 CB ASP A 25 7.509 -10.683 0.919 1.00 0.38 C ATOM 349 CG ASP A 25 8.320 -10.698 2.194 1.00 0.46 C ATOM 350 OD1 ASP A 25 8.560 -11.800 2.732 1.00 0.69 O ATOM 351 OD2 ASP A 25 8.765 -9.640 2.661 1.00 0.53 O ATOM 352 H ASP A 25 5.659 -11.100 -0.944 1.00 0.31 H ATOM 353 HA ASP A 25 5.970 -11.856 1.861 1.00 0.39 H ATOM 354 HB2 ASP A 25 7.940 -11.393 0.229 1.00 0.43 H ATOM 355 HB3 ASP A 25 7.567 -9.695 0.489 1.00 0.37 H ATOM 356 N VAL A 26 4.515 -9.244 0.858 1.00 0.27 N ATOM 357 CA VAL A 26 3.579 -8.200 1.189 1.00 0.27 C ATOM 358 C VAL A 26 2.388 -8.835 1.932 1.00 0.29 C ATOM 359 O VAL A 26 1.436 -9.347 1.336 1.00 0.37 O ATOM 360 CB VAL A 26 3.143 -7.446 -0.115 1.00 0.29 C ATOM 361 CG1 VAL A 26 1.908 -6.589 0.094 1.00 0.40 C ATOM 362 CG2 VAL A 26 4.284 -6.555 -0.584 1.00 0.38 C ATOM 363 H VAL A 26 4.577 -9.526 -0.079 1.00 0.30 H ATOM 364 HA VAL A 26 4.071 -7.505 1.856 1.00 0.27 H ATOM 365 HB VAL A 26 2.946 -8.164 -0.896 1.00 0.28 H ATOM 366 HG11 VAL A 26 1.104 -7.226 0.434 1.00 1.12 H ATOM 367 HG12 VAL A 26 1.632 -6.150 -0.855 1.00 1.11 H ATOM 368 HG13 VAL A 26 2.109 -5.819 0.823 1.00 1.09 H ATOM 369 HG21 VAL A 26 4.510 -5.832 0.189 1.00 1.08 H ATOM 370 HG22 VAL A 26 3.993 -6.035 -1.484 1.00 1.17 H ATOM 371 HG23 VAL A 26 5.161 -7.157 -0.777 1.00 1.05 H ATOM 372 N LYS A 27 2.573 -8.956 3.224 1.00 0.33 N ATOM 373 CA LYS A 27 1.594 -9.529 4.123 1.00 0.38 C ATOM 374 C LYS A 27 0.778 -8.415 4.753 1.00 0.43 C ATOM 375 O LYS A 27 0.160 -7.648 4.030 1.00 0.98 O ATOM 376 CB LYS A 27 2.335 -10.400 5.142 1.00 0.57 C ATOM 377 CG LYS A 27 3.153 -11.479 4.450 1.00 0.47 C ATOM 378 CD LYS A 27 4.016 -12.280 5.393 1.00 0.96 C ATOM 379 CE LYS A 27 4.738 -13.382 4.635 1.00 1.16 C ATOM 380 NZ LYS A 27 5.755 -14.062 5.458 1.00 1.67 N ATOM 381 H LYS A 27 3.438 -8.662 3.577 1.00 0.38 H ATOM 382 HA LYS A 27 0.899 -10.138 3.566 1.00 0.49 H ATOM 383 HB2 LYS A 27 2.996 -9.778 5.726 1.00 0.93 H ATOM 384 HB3 LYS A 27 1.620 -10.881 5.794 1.00 0.98 H ATOM 385 HG2 LYS A 27 2.496 -12.149 3.918 1.00 0.98 H ATOM 386 HG3 LYS A 27 3.796 -10.967 3.745 1.00 1.09 H ATOM 387 HD2 LYS A 27 4.745 -11.625 5.849 1.00 1.48 H ATOM 388 HD3 LYS A 27 3.393 -12.725 6.154 1.00 1.46 H ATOM 389 HE2 LYS A 27 4.009 -14.110 4.310 1.00 1.65 H ATOM 390 HE3 LYS A 27 5.216 -12.945 3.770 1.00 1.65 H ATOM 391 HZ1 LYS A 27 5.387 -14.321 6.399 1.00 2.16 H ATOM 392 HZ2 LYS A 27 6.584 -13.441 5.580 1.00 2.23 H ATOM 393 HZ3 LYS A 27 6.081 -14.930 4.977 1.00 1.93 H ATOM 394 N LEU A 28 0.753 -8.306 6.071 1.00 0.37 N ATOM 395 CA LEU A 28 0.036 -7.200 6.709 1.00 0.37 C ATOM 396 C LEU A 28 0.878 -6.441 7.739 1.00 0.41 C ATOM 397 O LEU A 28 0.759 -5.223 7.876 1.00 0.55 O ATOM 398 CB LEU A 28 -1.311 -7.611 7.307 1.00 0.51 C ATOM 399 CG LEU A 28 -2.518 -7.678 6.357 1.00 0.47 C ATOM 400 CD1 LEU A 28 -2.496 -8.889 5.452 1.00 1.08 C ATOM 401 CD2 LEU A 28 -3.798 -7.607 7.138 1.00 0.99 C ATOM 402 H LEU A 28 1.180 -8.990 6.636 1.00 0.65 H ATOM 403 HA LEU A 28 -0.155 -6.498 5.908 1.00 0.36 H ATOM 404 HB2 LEU A 28 -1.192 -8.586 7.756 1.00 0.97 H ATOM 405 HB3 LEU A 28 -1.538 -6.906 8.088 1.00 1.02 H ATOM 406 HG LEU A 28 -2.484 -6.809 5.715 1.00 0.49 H ATOM 407 HD11 LEU A 28 -1.591 -8.868 4.862 1.00 1.54 H ATOM 408 HD12 LEU A 28 -3.350 -8.833 4.793 1.00 1.42 H ATOM 409 HD13 LEU A 28 -2.536 -9.793 6.041 1.00 1.70 H ATOM 410 HD21 LEU A 28 -4.634 -7.643 6.455 1.00 1.59 H ATOM 411 HD22 LEU A 28 -3.797 -6.674 7.684 1.00 1.54 H ATOM 412 HD23 LEU A 28 -3.835 -8.437 7.827 1.00 1.43 H ATOM 413 N ASP A 29 1.782 -7.141 8.385 1.00 0.41 N ATOM 414 CA ASP A 29 2.640 -6.573 9.455 1.00 0.51 C ATOM 415 C ASP A 29 3.822 -5.853 8.825 1.00 0.45 C ATOM 416 O ASP A 29 4.593 -5.136 9.474 1.00 0.63 O ATOM 417 CB ASP A 29 3.134 -7.725 10.363 1.00 0.66 C ATOM 418 CG ASP A 29 4.061 -7.297 11.491 1.00 1.43 C ATOM 419 OD1 ASP A 29 3.566 -6.925 12.586 1.00 1.81 O ATOM 420 OD2 ASP A 29 5.297 -7.335 11.314 1.00 2.11 O ATOM 421 H ASP A 29 1.902 -8.085 8.144 1.00 0.44 H ATOM 422 HA ASP A 29 2.057 -5.878 10.041 1.00 0.58 H ATOM 423 HB2 ASP A 29 2.279 -8.213 10.805 1.00 1.15 H ATOM 424 HB3 ASP A 29 3.655 -8.444 9.747 1.00 1.08 H ATOM 425 N LYS A 30 3.907 -6.007 7.542 1.00 0.31 N ATOM 426 CA LYS A 30 5.004 -5.509 6.775 1.00 0.30 C ATOM 427 C LYS A 30 4.902 -4.025 6.521 1.00 0.28 C ATOM 428 O LYS A 30 4.065 -3.562 5.742 1.00 0.35 O ATOM 429 CB LYS A 30 5.099 -6.244 5.453 1.00 0.33 C ATOM 430 CG LYS A 30 5.685 -7.646 5.526 1.00 0.37 C ATOM 431 CD LYS A 30 7.174 -7.586 5.842 1.00 0.38 C ATOM 432 CE LYS A 30 7.863 -8.924 5.613 1.00 0.48 C ATOM 433 NZ LYS A 30 7.542 -9.941 6.637 1.00 1.02 N ATOM 434 H LYS A 30 3.136 -6.440 7.118 1.00 0.33 H ATOM 435 HA LYS A 30 5.905 -5.726 7.328 1.00 0.35 H ATOM 436 HB2 LYS A 30 4.106 -6.304 5.036 1.00 0.37 H ATOM 437 HB3 LYS A 30 5.712 -5.651 4.790 1.00 0.34 H ATOM 438 HG2 LYS A 30 5.184 -8.199 6.307 1.00 0.45 H ATOM 439 HG3 LYS A 30 5.545 -8.139 4.576 1.00 0.45 H ATOM 440 HD2 LYS A 30 7.650 -6.819 5.250 1.00 0.42 H ATOM 441 HD3 LYS A 30 7.281 -7.321 6.884 1.00 0.41 H ATOM 442 HE2 LYS A 30 7.557 -9.304 4.650 1.00 0.72 H ATOM 443 HE3 LYS A 30 8.931 -8.760 5.600 1.00 1.05 H ATOM 444 HZ1 LYS A 30 6.524 -10.008 6.852 1.00 1.65 H ATOM 445 HZ2 LYS A 30 8.083 -9.762 7.511 1.00 1.44 H ATOM 446 HZ3 LYS A 30 7.845 -10.872 6.278 1.00 1.61 H ATOM 447 N SER A 31 5.689 -3.275 7.210 1.00 0.26 N ATOM 448 CA SER A 31 5.816 -1.912 6.925 1.00 0.28 C ATOM 449 C SER A 31 6.594 -1.791 5.629 1.00 0.43 C ATOM 450 O SER A 31 7.720 -2.283 5.553 1.00 1.05 O ATOM 451 CB SER A 31 6.583 -1.261 8.038 1.00 0.28 C ATOM 452 OG SER A 31 6.007 -1.548 9.300 1.00 1.16 O ATOM 453 H SER A 31 6.187 -3.598 7.988 1.00 0.34 H ATOM 454 HA SER A 31 4.842 -1.456 6.839 1.00 0.33 H ATOM 455 HB2 SER A 31 7.605 -1.607 8.018 1.00 0.85 H ATOM 456 HB3 SER A 31 6.549 -0.204 7.853 1.00 0.84 H ATOM 457 HG SER A 31 6.699 -1.891 9.891 1.00 1.66 H ATOM 458 N PHE A 32 5.951 -1.267 4.613 1.00 0.26 N ATOM 459 CA PHE A 32 6.556 -0.999 3.294 1.00 0.25 C ATOM 460 C PHE A 32 8.029 -0.557 3.355 1.00 0.26 C ATOM 461 O PHE A 32 8.934 -1.370 3.218 1.00 0.32 O ATOM 462 CB PHE A 32 5.783 0.067 2.560 1.00 0.32 C ATOM 463 CG PHE A 32 4.413 -0.310 2.143 1.00 0.26 C ATOM 464 CD1 PHE A 32 4.179 -0.995 0.966 1.00 0.33 C ATOM 465 CD2 PHE A 32 3.358 0.004 2.956 1.00 0.26 C ATOM 466 CE1 PHE A 32 2.897 -1.362 0.612 1.00 0.36 C ATOM 467 CE2 PHE A 32 2.074 -0.355 2.605 1.00 0.28 C ATOM 468 CZ PHE A 32 1.872 -0.986 1.297 1.00 0.32 C ATOM 469 H PHE A 32 4.989 -1.110 4.739 1.00 0.61 H ATOM 470 HA PHE A 32 6.493 -1.908 2.715 1.00 0.25 H ATOM 471 HB2 PHE A 32 5.761 0.964 3.157 1.00 0.40 H ATOM 472 HB3 PHE A 32 6.346 0.285 1.667 1.00 0.43 H ATOM 473 HD1 PHE A 32 5.013 -1.241 0.326 1.00 0.42 H ATOM 474 HD2 PHE A 32 3.578 0.543 3.869 1.00 0.32 H ATOM 475 HE1 PHE A 32 2.706 -1.891 -0.311 1.00 0.46 H ATOM 476 HE2 PHE A 32 1.240 -0.097 3.241 1.00 0.35 H ATOM 477 HZ PHE A 32 0.883 -1.253 0.956 1.00 0.38 H ATOM 478 N THR A 33 8.262 0.700 3.559 1.00 0.27 N ATOM 479 CA THR A 33 9.596 1.244 3.634 1.00 0.31 C ATOM 480 C THR A 33 10.248 1.103 5.021 1.00 0.33 C ATOM 481 O THR A 33 10.911 2.014 5.512 1.00 0.47 O ATOM 482 CB THR A 33 9.524 2.685 3.201 1.00 0.37 C ATOM 483 OG1 THR A 33 8.116 3.061 3.183 1.00 0.47 O ATOM 484 CG2 THR A 33 10.114 2.806 1.816 1.00 0.39 C ATOM 485 H THR A 33 7.545 1.375 3.596 1.00 0.29 H ATOM 486 HA THR A 33 10.204 0.720 2.911 1.00 0.35 H ATOM 487 HB THR A 33 10.071 3.305 3.896 1.00 0.47 H ATOM 488 HG1 THR A 33 7.961 3.998 3.364 1.00 0.80 H ATOM 489 HG21 THR A 33 9.563 2.186 1.120 1.00 1.08 H ATOM 490 HG22 THR A 33 11.134 2.454 1.835 1.00 1.08 H ATOM 491 HG23 THR A 33 10.085 3.830 1.481 1.00 1.08 H ATOM 492 N ASP A 34 10.127 -0.075 5.597 1.00 0.34 N ATOM 493 CA ASP A 34 10.707 -0.359 6.901 1.00 0.39 C ATOM 494 C ASP A 34 10.988 -1.840 7.045 1.00 0.42 C ATOM 495 O ASP A 34 12.130 -2.255 7.130 1.00 0.57 O ATOM 496 CB ASP A 34 9.766 0.100 8.023 1.00 0.43 C ATOM 497 CG ASP A 34 10.264 -0.241 9.433 1.00 0.59 C ATOM 498 OD1 ASP A 34 10.147 -1.412 9.869 1.00 0.73 O ATOM 499 OD2 ASP A 34 10.734 0.665 10.139 1.00 0.72 O ATOM 500 H ASP A 34 9.631 -0.772 5.117 1.00 0.39 H ATOM 501 HA ASP A 34 11.636 0.186 6.982 1.00 0.45 H ATOM 502 HB2 ASP A 34 9.664 1.175 7.956 1.00 0.45 H ATOM 503 HB3 ASP A 34 8.802 -0.353 7.853 1.00 0.44 H ATOM 504 N ASP A 35 9.934 -2.632 7.016 1.00 0.36 N ATOM 505 CA ASP A 35 10.038 -4.065 7.254 1.00 0.43 C ATOM 506 C ASP A 35 10.304 -4.772 5.944 1.00 0.44 C ATOM 507 O ASP A 35 11.154 -5.656 5.867 1.00 0.58 O ATOM 508 CB ASP A 35 8.759 -4.594 7.913 1.00 0.48 C ATOM 509 CG ASP A 35 9.014 -5.817 8.764 1.00 0.95 C ATOM 510 OD1 ASP A 35 9.946 -5.823 9.571 1.00 1.46 O ATOM 511 OD2 ASP A 35 8.327 -6.832 8.565 1.00 1.34 O ATOM 512 H ASP A 35 9.056 -2.246 6.813 1.00 0.35 H ATOM 513 HA ASP A 35 10.877 -4.229 7.915 1.00 0.49 H ATOM 514 HB2 ASP A 35 8.313 -3.828 8.529 1.00 0.83 H ATOM 515 HB3 ASP A 35 8.067 -4.872 7.130 1.00 0.58 H ATOM 516 N LEU A 36 9.573 -4.364 4.902 1.00 0.36 N ATOM 517 CA LEU A 36 9.838 -4.851 3.548 1.00 0.39 C ATOM 518 C LEU A 36 11.139 -4.219 3.110 1.00 0.46 C ATOM 519 O LEU A 36 12.080 -4.904 2.724 1.00 0.58 O ATOM 520 CB LEU A 36 8.719 -4.432 2.574 1.00 0.35 C ATOM 521 CG LEU A 36 7.342 -5.050 2.790 1.00 0.33 C ATOM 522 CD1 LEU A 36 6.322 -4.379 1.887 1.00 0.35 C ATOM 523 CD2 LEU A 36 7.387 -6.535 2.488 1.00 0.34 C ATOM 524 H LEU A 36 8.856 -3.710 5.049 1.00 0.33 H ATOM 525 HA LEU A 36 9.932 -5.927 3.575 1.00 0.44 H ATOM 526 HB2 LEU A 36 8.611 -3.359 2.629 1.00 0.35 H ATOM 527 HB3 LEU A 36 9.044 -4.680 1.575 1.00 0.40 H ATOM 528 HG LEU A 36 7.038 -4.919 3.818 1.00 0.34 H ATOM 529 HD11 LEU A 36 6.615 -4.510 0.856 1.00 1.12 H ATOM 530 HD12 LEU A 36 6.273 -3.325 2.119 1.00 1.04 H ATOM 531 HD13 LEU A 36 5.352 -4.827 2.045 1.00 1.00 H ATOM 532 HD21 LEU A 36 6.408 -6.965 2.640 1.00 1.07 H ATOM 533 HD22 LEU A 36 8.097 -7.011 3.149 1.00 1.10 H ATOM 534 HD23 LEU A 36 7.693 -6.683 1.463 1.00 1.07 H ATOM 535 N ASP A 37 11.153 -2.883 3.203 1.00 0.41 N ATOM 536 CA ASP A 37 12.319 -2.043 2.971 1.00 0.52 C ATOM 537 C ASP A 37 12.675 -1.955 1.507 1.00 0.63 C ATOM 538 O ASP A 37 13.429 -2.777 0.973 1.00 0.85 O ATOM 539 CB ASP A 37 13.513 -2.459 3.858 1.00 0.75 C ATOM 540 CG ASP A 37 14.783 -1.691 3.572 1.00 0.91 C ATOM 541 OD1 ASP A 37 14.747 -0.446 3.592 1.00 1.02 O ATOM 542 OD2 ASP A 37 15.838 -2.304 3.344 1.00 1.14 O ATOM 543 H ASP A 37 10.304 -2.425 3.389 1.00 0.32 H ATOM 544 HA ASP A 37 12.014 -1.049 3.265 1.00 0.46 H ATOM 545 HB2 ASP A 37 13.255 -2.310 4.896 1.00 0.78 H ATOM 546 HB3 ASP A 37 13.696 -3.510 3.686 1.00 0.88 H ATOM 547 N VAL A 38 12.041 -1.024 0.825 1.00 0.56 N ATOM 548 CA VAL A 38 12.351 -0.803 -0.556 1.00 0.80 C ATOM 549 C VAL A 38 13.035 0.566 -0.835 1.00 0.70 C ATOM 550 O VAL A 38 14.254 0.654 -0.781 1.00 0.96 O ATOM 551 CB VAL A 38 11.138 -1.089 -1.473 1.00 1.06 C ATOM 552 CG1 VAL A 38 9.864 -0.360 -1.027 1.00 0.89 C ATOM 553 CG2 VAL A 38 11.490 -0.794 -2.921 1.00 1.79 C ATOM 554 H VAL A 38 11.322 -0.501 1.242 1.00 0.43 H ATOM 555 HA VAL A 38 13.105 -1.545 -0.778 1.00 1.14 H ATOM 556 HB VAL A 38 10.935 -2.145 -1.391 1.00 1.66 H ATOM 557 HG11 VAL A 38 9.992 0.711 -1.071 1.00 1.45 H ATOM 558 HG12 VAL A 38 9.632 -0.643 -0.011 1.00 1.41 H ATOM 559 HG13 VAL A 38 9.047 -0.653 -1.669 1.00 1.31 H ATOM 560 HG21 VAL A 38 10.634 -0.997 -3.548 1.00 2.23 H ATOM 561 HG22 VAL A 38 12.314 -1.423 -3.227 1.00 2.39 H ATOM 562 HG23 VAL A 38 11.772 0.244 -3.021 1.00 2.16 H ATOM 563 N ASP A 39 12.269 1.620 -1.105 1.00 0.50 N ATOM 564 CA ASP A 39 12.841 2.901 -1.496 1.00 0.50 C ATOM 565 C ASP A 39 11.822 3.988 -1.239 1.00 0.53 C ATOM 566 O ASP A 39 10.640 3.706 -1.033 1.00 0.78 O ATOM 567 CB ASP A 39 13.186 2.916 -2.989 1.00 0.56 C ATOM 568 CG ASP A 39 14.129 4.035 -3.390 1.00 0.66 C ATOM 569 OD1 ASP A 39 15.349 3.841 -3.347 1.00 0.79 O ATOM 570 OD2 ASP A 39 13.654 5.138 -3.751 1.00 0.69 O ATOM 571 H ASP A 39 11.297 1.587 -1.009 1.00 0.54 H ATOM 572 HA ASP A 39 13.735 3.084 -0.919 1.00 0.57 H ATOM 573 HB2 ASP A 39 13.561 1.969 -3.344 1.00 0.61 H ATOM 574 HB3 ASP A 39 12.239 3.155 -3.445 1.00 0.59 H ATOM 575 N SER A 40 12.257 5.180 -1.406 1.00 0.59 N ATOM 576 CA SER A 40 11.541 6.371 -1.076 1.00 0.68 C ATOM 577 C SER A 40 10.604 6.771 -2.198 1.00 0.64 C ATOM 578 O SER A 40 9.393 6.893 -2.002 1.00 0.71 O ATOM 579 CB SER A 40 12.556 7.477 -0.819 1.00 0.90 C ATOM 580 OG SER A 40 11.901 8.761 -0.679 1.00 1.23 O ATOM 581 H SER A 40 13.123 5.234 -1.868 1.00 0.73 H ATOM 582 HA SER A 40 10.984 6.208 -0.168 1.00 0.72 H ATOM 583 HB2 SER A 40 13.098 7.262 0.090 1.00 1.37 H ATOM 584 HB3 SER A 40 13.247 7.534 -1.646 1.00 1.24 H ATOM 585 N LEU A 41 11.143 6.898 -3.391 1.00 0.60 N ATOM 586 CA LEU A 41 10.357 7.407 -4.504 1.00 0.64 C ATOM 587 C LEU A 41 9.390 6.366 -4.959 1.00 0.54 C ATOM 588 O LEU A 41 8.287 6.676 -5.418 1.00 0.60 O ATOM 589 CB LEU A 41 11.221 7.869 -5.678 1.00 0.75 C ATOM 590 CG LEU A 41 12.238 8.975 -5.402 1.00 0.89 C ATOM 591 CD1 LEU A 41 12.876 9.423 -6.701 1.00 1.02 C ATOM 592 CD2 LEU A 41 11.596 10.156 -4.690 1.00 1.02 C ATOM 593 H LEU A 41 12.072 6.602 -3.508 1.00 0.60 H ATOM 594 HA LEU A 41 9.792 8.250 -4.130 1.00 0.72 H ATOM 595 HB2 LEU A 41 11.758 7.009 -6.049 1.00 0.71 H ATOM 596 HB3 LEU A 41 10.559 8.210 -6.460 1.00 0.80 H ATOM 597 HG LEU A 41 13.021 8.577 -4.774 1.00 0.86 H ATOM 598 HD11 LEU A 41 13.377 8.583 -7.160 1.00 1.54 H ATOM 599 HD12 LEU A 41 13.593 10.205 -6.503 1.00 1.34 H ATOM 600 HD13 LEU A 41 12.115 9.794 -7.372 1.00 1.46 H ATOM 601 HD21 LEU A 41 12.343 10.916 -4.513 1.00 1.38 H ATOM 602 HD22 LEU A 41 11.186 9.825 -3.748 1.00 1.58 H ATOM 603 HD23 LEU A 41 10.807 10.561 -5.305 1.00 1.42 H ATOM 604 N SER A 42 9.770 5.125 -4.750 1.00 0.43 N ATOM 605 CA SER A 42 8.960 4.015 -5.124 1.00 0.38 C ATOM 606 C SER A 42 7.733 3.977 -4.232 1.00 0.30 C ATOM 607 O SER A 42 6.668 3.569 -4.649 1.00 0.33 O ATOM 608 CB SER A 42 9.766 2.733 -4.975 1.00 0.39 C ATOM 609 OG SER A 42 10.999 2.832 -5.673 1.00 1.02 O ATOM 610 H SER A 42 10.634 4.964 -4.316 1.00 0.42 H ATOM 611 HA SER A 42 8.661 4.129 -6.155 1.00 0.47 H ATOM 612 HB2 SER A 42 9.967 2.552 -3.930 1.00 0.75 H ATOM 613 HB3 SER A 42 9.202 1.906 -5.381 1.00 0.89 H ATOM 614 HG SER A 42 10.984 3.592 -6.283 1.00 1.26 H ATOM 615 N MET A 43 7.886 4.493 -3.028 1.00 0.26 N ATOM 616 CA MET A 43 6.836 4.482 -2.059 1.00 0.26 C ATOM 617 C MET A 43 5.739 5.450 -2.455 1.00 0.25 C ATOM 618 O MET A 43 4.560 5.133 -2.384 1.00 0.26 O ATOM 619 CB MET A 43 7.396 4.831 -0.697 1.00 0.35 C ATOM 620 CG MET A 43 6.439 4.515 0.408 1.00 0.48 C ATOM 621 SD MET A 43 5.757 2.855 0.216 1.00 0.55 S ATOM 622 CE MET A 43 7.258 1.911 0.070 1.00 0.52 C ATOM 623 H MET A 43 8.737 4.916 -2.782 1.00 0.29 H ATOM 624 HA MET A 43 6.432 3.480 -2.004 1.00 0.27 H ATOM 625 HB2 MET A 43 8.317 4.288 -0.540 1.00 0.35 H ATOM 626 HB3 MET A 43 7.605 5.890 -0.673 1.00 0.38 H ATOM 627 HG2 MET A 43 6.983 4.574 1.338 1.00 0.55 H ATOM 628 HG3 MET A 43 5.635 5.235 0.386 1.00 0.53 H ATOM 629 HE1 MET A 43 7.876 2.355 -0.699 1.00 1.22 H ATOM 630 HE2 MET A 43 7.020 0.898 -0.217 1.00 1.10 H ATOM 631 HE3 MET A 43 7.783 1.935 1.016 1.00 1.09 H ATOM 632 N VAL A 44 6.144 6.600 -2.952 1.00 0.29 N ATOM 633 CA VAL A 44 5.231 7.628 -3.378 1.00 0.33 C ATOM 634 C VAL A 44 4.485 7.149 -4.620 1.00 0.26 C ATOM 635 O VAL A 44 3.288 7.380 -4.760 1.00 0.28 O ATOM 636 CB VAL A 44 5.979 8.955 -3.669 1.00 0.47 C ATOM 637 CG1 VAL A 44 5.002 10.063 -4.030 1.00 0.55 C ATOM 638 CG2 VAL A 44 6.832 9.366 -2.470 1.00 0.56 C ATOM 639 H VAL A 44 7.100 6.768 -3.047 1.00 0.32 H ATOM 640 HA VAL A 44 4.517 7.790 -2.582 1.00 0.37 H ATOM 641 HB VAL A 44 6.634 8.797 -4.514 1.00 0.48 H ATOM 642 HG11 VAL A 44 5.549 10.973 -4.235 1.00 1.20 H ATOM 643 HG12 VAL A 44 4.324 10.231 -3.205 1.00 1.08 H ATOM 644 HG13 VAL A 44 4.440 9.776 -4.906 1.00 1.22 H ATOM 645 HG21 VAL A 44 7.560 8.595 -2.267 1.00 1.16 H ATOM 646 HG22 VAL A 44 6.201 9.497 -1.602 1.00 1.25 H ATOM 647 HG23 VAL A 44 7.339 10.294 -2.688 1.00 1.05 H ATOM 648 N GLU A 45 5.192 6.421 -5.491 1.00 0.24 N ATOM 649 CA GLU A 45 4.587 5.868 -6.675 1.00 0.22 C ATOM 650 C GLU A 45 3.529 4.837 -6.293 1.00 0.19 C ATOM 651 O GLU A 45 2.502 4.732 -6.963 1.00 0.21 O ATOM 652 CB GLU A 45 5.636 5.231 -7.569 1.00 0.29 C ATOM 653 CG GLU A 45 6.676 6.184 -8.121 1.00 0.47 C ATOM 654 CD GLU A 45 6.078 7.255 -8.983 1.00 1.18 C ATOM 655 OE1 GLU A 45 5.396 6.921 -9.989 1.00 1.25 O ATOM 656 OE2 GLU A 45 6.235 8.445 -8.645 1.00 2.08 O ATOM 657 H GLU A 45 6.143 6.235 -5.344 1.00 0.26 H ATOM 658 HA GLU A 45 4.107 6.673 -7.211 1.00 0.27 H ATOM 659 HB2 GLU A 45 6.159 4.487 -6.986 1.00 0.30 H ATOM 660 HB3 GLU A 45 5.141 4.745 -8.397 1.00 0.32 H ATOM 661 HG2 GLU A 45 7.186 6.656 -7.294 1.00 1.08 H ATOM 662 HG3 GLU A 45 7.387 5.620 -8.706 1.00 0.97 H ATOM 663 N VAL A 46 3.798 4.070 -5.218 1.00 0.20 N ATOM 664 CA VAL A 46 2.842 3.091 -4.688 1.00 0.22 C ATOM 665 C VAL A 46 1.574 3.810 -4.265 1.00 0.25 C ATOM 666 O VAL A 46 0.491 3.393 -4.632 1.00 0.31 O ATOM 667 CB VAL A 46 3.428 2.273 -3.484 1.00 0.27 C ATOM 668 CG1 VAL A 46 2.367 1.366 -2.860 1.00 0.52 C ATOM 669 CG2 VAL A 46 4.602 1.422 -3.938 1.00 0.49 C ATOM 670 H VAL A 46 4.669 4.164 -4.776 1.00 0.22 H ATOM 671 HA VAL A 46 2.594 2.413 -5.493 1.00 0.22 H ATOM 672 HB VAL A 46 3.778 2.966 -2.732 1.00 0.53 H ATOM 673 HG11 VAL A 46 2.799 0.819 -2.036 1.00 1.17 H ATOM 674 HG12 VAL A 46 2.005 0.673 -3.604 1.00 1.21 H ATOM 675 HG13 VAL A 46 1.547 1.972 -2.502 1.00 1.18 H ATOM 676 HG21 VAL A 46 4.274 0.733 -4.702 1.00 1.18 H ATOM 677 HG22 VAL A 46 4.992 0.867 -3.098 1.00 1.15 H ATOM 678 HG23 VAL A 46 5.375 2.061 -4.337 1.00 1.18 H ATOM 679 N VAL A 47 1.736 4.895 -3.505 1.00 0.25 N ATOM 680 CA VAL A 47 0.618 5.752 -3.070 1.00 0.28 C ATOM 681 C VAL A 47 -0.234 6.125 -4.282 1.00 0.27 C ATOM 682 O VAL A 47 -1.404 5.738 -4.373 1.00 0.30 O ATOM 683 CB VAL A 47 1.162 7.063 -2.434 1.00 0.31 C ATOM 684 CG1 VAL A 47 0.027 7.970 -1.976 1.00 0.38 C ATOM 685 CG2 VAL A 47 2.099 6.755 -1.283 1.00 0.32 C ATOM 686 H VAL A 47 2.649 5.124 -3.225 1.00 0.24 H ATOM 687 HA VAL A 47 0.025 5.221 -2.341 1.00 0.32 H ATOM 688 HB VAL A 47 1.718 7.593 -3.193 1.00 0.31 H ATOM 689 HG11 VAL A 47 -0.565 7.458 -1.232 1.00 1.07 H ATOM 690 HG12 VAL A 47 -0.596 8.222 -2.821 1.00 1.06 H ATOM 691 HG13 VAL A 47 0.436 8.875 -1.551 1.00 1.10 H ATOM 692 HG21 VAL A 47 2.456 7.679 -0.852 1.00 1.07 H ATOM 693 HG22 VAL A 47 2.937 6.178 -1.646 1.00 1.02 H ATOM 694 HG23 VAL A 47 1.571 6.188 -0.531 1.00 1.07 H ATOM 695 N VAL A 48 0.386 6.853 -5.209 1.00 0.25 N ATOM 696 CA VAL A 48 -0.259 7.277 -6.470 1.00 0.28 C ATOM 697 C VAL A 48 -0.984 6.094 -7.166 1.00 0.28 C ATOM 698 O VAL A 48 -2.181 6.183 -7.479 1.00 0.31 O ATOM 699 CB VAL A 48 0.793 7.874 -7.455 1.00 0.35 C ATOM 700 CG1 VAL A 48 0.137 8.327 -8.757 1.00 0.56 C ATOM 701 CG2 VAL A 48 1.530 9.036 -6.814 1.00 0.58 C ATOM 702 H VAL A 48 1.310 7.138 -5.004 1.00 0.25 H ATOM 703 HA VAL A 48 -0.984 8.041 -6.234 1.00 0.33 H ATOM 704 HB VAL A 48 1.512 7.103 -7.690 1.00 0.50 H ATOM 705 HG11 VAL A 48 0.892 8.727 -9.417 1.00 1.07 H ATOM 706 HG12 VAL A 48 -0.599 9.089 -8.545 1.00 1.11 H ATOM 707 HG13 VAL A 48 -0.346 7.485 -9.227 1.00 1.36 H ATOM 708 HG21 VAL A 48 2.041 8.693 -5.926 1.00 1.30 H ATOM 709 HG22 VAL A 48 0.821 9.805 -6.543 1.00 1.24 H ATOM 710 HG23 VAL A 48 2.251 9.436 -7.512 1.00 0.99 H ATOM 711 N ALA A 49 -0.263 5.006 -7.400 1.00 0.29 N ATOM 712 CA ALA A 49 -0.813 3.842 -8.094 1.00 0.34 C ATOM 713 C ALA A 49 -1.952 3.179 -7.319 1.00 0.36 C ATOM 714 O ALA A 49 -2.906 2.702 -7.915 1.00 0.42 O ATOM 715 CB ALA A 49 0.270 2.831 -8.410 1.00 0.38 C ATOM 716 H ALA A 49 0.669 4.981 -7.086 1.00 0.28 H ATOM 717 HA ALA A 49 -1.217 4.200 -9.030 1.00 0.35 H ATOM 718 HB1 ALA A 49 -0.147 2.034 -9.008 1.00 1.07 H ATOM 719 HB2 ALA A 49 0.656 2.421 -7.488 1.00 1.02 H ATOM 720 HB3 ALA A 49 1.069 3.311 -8.954 1.00 1.13 H ATOM 721 N ALA A 50 -1.862 3.166 -5.998 1.00 0.34 N ATOM 722 CA ALA A 50 -2.898 2.570 -5.155 1.00 0.37 C ATOM 723 C ALA A 50 -4.219 3.294 -5.339 1.00 0.36 C ATOM 724 O ALA A 50 -5.280 2.663 -5.437 1.00 0.38 O ATOM 725 CB ALA A 50 -2.488 2.573 -3.689 1.00 0.38 C ATOM 726 H ALA A 50 -1.069 3.558 -5.564 1.00 0.33 H ATOM 727 HA ALA A 50 -3.022 1.546 -5.476 1.00 0.40 H ATOM 728 HB1 ALA A 50 -1.548 2.053 -3.578 1.00 1.14 H ATOM 729 HB2 ALA A 50 -3.246 2.078 -3.102 1.00 1.03 H ATOM 730 HB3 ALA A 50 -2.376 3.592 -3.350 1.00 0.99 H ATOM 731 N GLU A 51 -4.147 4.607 -5.449 1.00 0.36 N ATOM 732 CA GLU A 51 -5.317 5.442 -5.656 1.00 0.39 C ATOM 733 C GLU A 51 -6.007 5.078 -6.974 1.00 0.42 C ATOM 734 O GLU A 51 -7.240 5.065 -7.088 1.00 0.53 O ATOM 735 CB GLU A 51 -4.902 6.902 -5.696 1.00 0.37 C ATOM 736 CG GLU A 51 -4.150 7.376 -4.468 1.00 0.47 C ATOM 737 CD GLU A 51 -3.838 8.849 -4.512 1.00 0.94 C ATOM 738 OE1 GLU A 51 -2.883 9.246 -5.183 1.00 1.36 O ATOM 739 OE2 GLU A 51 -4.567 9.650 -3.887 1.00 1.11 O ATOM 740 H GLU A 51 -3.271 5.048 -5.371 1.00 0.35 H ATOM 741 HA GLU A 51 -5.999 5.292 -4.832 1.00 0.44 H ATOM 742 HB2 GLU A 51 -4.274 7.056 -6.561 1.00 0.36 H ATOM 743 HB3 GLU A 51 -5.797 7.490 -5.804 1.00 0.44 H ATOM 744 HG2 GLU A 51 -4.744 7.170 -3.594 1.00 0.48 H ATOM 745 HG3 GLU A 51 -3.222 6.827 -4.405 1.00 0.62 H ATOM 746 N GLU A 52 -5.195 4.753 -7.942 1.00 0.40 N ATOM 747 CA GLU A 52 -5.626 4.404 -9.277 1.00 0.48 C ATOM 748 C GLU A 52 -6.167 2.959 -9.314 1.00 0.43 C ATOM 749 O GLU A 52 -7.171 2.671 -9.961 1.00 0.55 O ATOM 750 CB GLU A 52 -4.409 4.557 -10.206 1.00 0.61 C ATOM 751 CG GLU A 52 -4.620 4.219 -11.670 1.00 0.77 C ATOM 752 CD GLU A 52 -5.629 5.092 -12.357 1.00 1.23 C ATOM 753 OE1 GLU A 52 -5.448 6.326 -12.359 1.00 1.49 O ATOM 754 OE2 GLU A 52 -6.642 4.578 -12.860 1.00 2.09 O ATOM 755 H GLU A 52 -4.234 4.751 -7.741 1.00 0.41 H ATOM 756 HA GLU A 52 -6.392 5.096 -9.594 1.00 0.55 H ATOM 757 HB2 GLU A 52 -4.077 5.584 -10.160 1.00 0.70 H ATOM 758 HB3 GLU A 52 -3.616 3.930 -9.824 1.00 0.60 H ATOM 759 HG2 GLU A 52 -3.677 4.318 -12.185 1.00 1.26 H ATOM 760 HG3 GLU A 52 -4.951 3.193 -11.734 1.00 1.20 H ATOM 761 N ARG A 53 -5.527 2.083 -8.576 1.00 0.34 N ATOM 762 CA ARG A 53 -5.827 0.662 -8.617 1.00 0.34 C ATOM 763 C ARG A 53 -7.045 0.300 -7.774 1.00 0.31 C ATOM 764 O ARG A 53 -7.839 -0.559 -8.151 1.00 0.44 O ATOM 765 CB ARG A 53 -4.612 -0.132 -8.126 1.00 0.40 C ATOM 766 CG ARG A 53 -4.750 -1.639 -8.244 1.00 0.53 C ATOM 767 CD ARG A 53 -4.884 -2.041 -9.688 1.00 0.70 C ATOM 768 NE ARG A 53 -5.060 -3.476 -9.851 1.00 1.27 N ATOM 769 CZ ARG A 53 -5.430 -4.072 -10.978 1.00 1.88 C ATOM 770 NH1 ARG A 53 -5.915 -3.354 -11.996 1.00 2.23 N ATOM 771 NH2 ARG A 53 -5.364 -5.398 -11.066 1.00 2.75 N ATOM 772 H ARG A 53 -4.808 2.399 -7.984 1.00 0.36 H ATOM 773 HA ARG A 53 -6.008 0.386 -9.645 1.00 0.39 H ATOM 774 HB2 ARG A 53 -3.748 0.170 -8.700 1.00 0.47 H ATOM 775 HB3 ARG A 53 -4.440 0.112 -7.088 1.00 0.44 H ATOM 776 HG2 ARG A 53 -3.874 -2.110 -7.823 1.00 0.62 H ATOM 777 HG3 ARG A 53 -5.631 -1.956 -7.705 1.00 0.63 H ATOM 778 HD2 ARG A 53 -5.728 -1.522 -10.114 1.00 1.20 H ATOM 779 HD3 ARG A 53 -3.975 -1.743 -10.189 1.00 1.28 H ATOM 780 HE ARG A 53 -4.830 -4.020 -9.059 1.00 1.84 H ATOM 781 HH11 ARG A 53 -6.019 -2.351 -11.953 1.00 2.28 H ATOM 782 HH12 ARG A 53 -6.221 -3.777 -12.860 1.00 2.91 H ATOM 783 HH21 ARG A 53 -5.036 -5.950 -10.294 1.00 3.17 H ATOM 784 HH22 ARG A 53 -5.615 -5.901 -11.903 1.00 3.27 H ATOM 785 N PHE A 54 -7.176 0.938 -6.641 1.00 0.25 N ATOM 786 CA PHE A 54 -8.239 0.608 -5.702 1.00 0.31 C ATOM 787 C PHE A 54 -9.421 1.555 -5.812 1.00 0.32 C ATOM 788 O PHE A 54 -10.445 1.345 -5.149 1.00 0.36 O ATOM 789 CB PHE A 54 -7.711 0.650 -4.276 1.00 0.38 C ATOM 790 CG PHE A 54 -6.678 -0.380 -3.925 1.00 0.38 C ATOM 791 CD1 PHE A 54 -5.390 -0.281 -4.416 1.00 0.62 C ATOM 792 CD2 PHE A 54 -7.001 -1.467 -3.142 1.00 0.69 C ATOM 793 CE1 PHE A 54 -4.458 -1.246 -4.127 1.00 0.63 C ATOM 794 CE2 PHE A 54 -6.072 -2.425 -2.855 1.00 0.73 C ATOM 795 CZ PHE A 54 -4.762 -2.220 -3.209 1.00 0.46 C ATOM 796 H PHE A 54 -6.529 1.641 -6.405 1.00 0.27 H ATOM 797 HA PHE A 54 -8.572 -0.398 -5.906 1.00 0.37 H ATOM 798 HB2 PHE A 54 -7.265 1.618 -4.106 1.00 0.41 H ATOM 799 HB3 PHE A 54 -8.546 0.535 -3.606 1.00 0.45 H ATOM 800 HD1 PHE A 54 -5.108 0.565 -5.028 1.00 0.98 H ATOM 801 HD2 PHE A 54 -8.004 -1.559 -2.751 1.00 1.05 H ATOM 802 HE1 PHE A 54 -3.455 -1.194 -4.527 1.00 0.99 H ATOM 803 HE2 PHE A 54 -6.336 -3.272 -2.240 1.00 1.11 H ATOM 804 HZ PHE A 54 -4.009 -2.943 -2.929 1.00 0.51 H ATOM 805 N ASP A 55 -9.257 2.613 -6.619 1.00 0.38 N ATOM 806 CA ASP A 55 -10.289 3.668 -6.827 1.00 0.45 C ATOM 807 C ASP A 55 -10.524 4.500 -5.577 1.00 0.50 C ATOM 808 O ASP A 55 -11.494 5.246 -5.486 1.00 0.89 O ATOM 809 CB ASP A 55 -11.627 3.113 -7.366 1.00 0.51 C ATOM 810 CG ASP A 55 -11.584 2.763 -8.830 1.00 1.10 C ATOM 811 OD1 ASP A 55 -11.121 1.653 -9.175 1.00 2.02 O ATOM 812 OD2 ASP A 55 -11.991 3.588 -9.674 1.00 1.24 O ATOM 813 H ASP A 55 -8.413 2.688 -7.111 1.00 0.44 H ATOM 814 HA ASP A 55 -9.874 4.338 -7.566 1.00 0.53 H ATOM 815 HB2 ASP A 55 -11.879 2.216 -6.818 1.00 0.87 H ATOM 816 HB3 ASP A 55 -12.402 3.848 -7.206 1.00 0.87 H ATOM 817 N VAL A 56 -9.616 4.406 -4.647 1.00 0.40 N ATOM 818 CA VAL A 56 -9.702 5.151 -3.423 1.00 0.48 C ATOM 819 C VAL A 56 -8.502 6.065 -3.315 1.00 0.67 C ATOM 820 O VAL A 56 -7.350 5.626 -3.391 1.00 1.61 O ATOM 821 CB VAL A 56 -9.833 4.223 -2.169 1.00 0.50 C ATOM 822 CG1 VAL A 56 -8.703 3.213 -2.068 1.00 1.07 C ATOM 823 CG2 VAL A 56 -9.925 5.047 -0.893 1.00 1.21 C ATOM 824 H VAL A 56 -8.838 3.834 -4.799 1.00 0.57 H ATOM 825 HA VAL A 56 -10.586 5.770 -3.495 1.00 0.63 H ATOM 826 HB VAL A 56 -10.761 3.683 -2.280 1.00 0.95 H ATOM 827 HG11 VAL A 56 -8.704 2.586 -2.948 1.00 1.56 H ATOM 828 HG12 VAL A 56 -8.838 2.602 -1.189 1.00 1.74 H ATOM 829 HG13 VAL A 56 -7.761 3.736 -2.002 1.00 1.55 H ATOM 830 HG21 VAL A 56 -10.790 5.692 -0.943 1.00 1.87 H ATOM 831 HG22 VAL A 56 -9.035 5.647 -0.787 1.00 1.87 H ATOM 832 HG23 VAL A 56 -10.018 4.384 -0.045 1.00 1.47 H ATOM 833 N LYS A 57 -8.780 7.323 -3.229 1.00 0.51 N ATOM 834 CA LYS A 57 -7.766 8.331 -3.124 1.00 0.49 C ATOM 835 C LYS A 57 -7.160 8.329 -1.741 1.00 0.40 C ATOM 836 O LYS A 57 -7.752 8.837 -0.795 1.00 0.52 O ATOM 837 CB LYS A 57 -8.338 9.723 -3.450 1.00 0.67 C ATOM 838 CG LYS A 57 -8.759 9.902 -4.904 1.00 1.22 C ATOM 839 CD LYS A 57 -7.563 9.850 -5.863 1.00 1.26 C ATOM 840 CE LYS A 57 -6.738 11.154 -5.916 1.00 1.28 C ATOM 841 NZ LYS A 57 -6.154 11.565 -4.622 1.00 1.67 N ATOM 842 H LYS A 57 -9.732 7.583 -3.189 1.00 1.15 H ATOM 843 HA LYS A 57 -6.995 8.103 -3.845 1.00 0.49 H ATOM 844 HB2 LYS A 57 -9.203 9.900 -2.827 1.00 1.00 H ATOM 845 HB3 LYS A 57 -7.588 10.465 -3.223 1.00 1.16 H ATOM 846 HG2 LYS A 57 -9.448 9.112 -5.163 1.00 1.79 H ATOM 847 HG3 LYS A 57 -9.255 10.856 -5.007 1.00 1.68 H ATOM 848 HD2 LYS A 57 -6.909 9.070 -5.513 1.00 1.38 H ATOM 849 HD3 LYS A 57 -7.918 9.611 -6.854 1.00 1.44 H ATOM 850 HE2 LYS A 57 -5.923 11.020 -6.610 1.00 1.74 H ATOM 851 HE3 LYS A 57 -7.377 11.947 -6.277 1.00 1.75 H ATOM 852 HZ1 LYS A 57 -5.569 10.792 -4.225 1.00 2.13 H ATOM 853 HZ2 LYS A 57 -6.869 11.865 -3.924 1.00 2.26 H ATOM 854 HZ3 LYS A 57 -5.524 12.383 -4.761 1.00 2.03 H ATOM 855 N ILE A 58 -6.042 7.686 -1.617 1.00 0.37 N ATOM 856 CA ILE A 58 -5.287 7.703 -0.401 1.00 0.33 C ATOM 857 C ILE A 58 -4.208 8.743 -0.600 1.00 0.32 C ATOM 858 O ILE A 58 -3.207 8.472 -1.257 1.00 0.35 O ATOM 859 CB ILE A 58 -4.601 6.350 -0.119 1.00 0.33 C ATOM 860 CG1 ILE A 58 -5.566 5.185 -0.356 1.00 0.39 C ATOM 861 CG2 ILE A 58 -4.107 6.332 1.325 1.00 0.38 C ATOM 862 CD1 ILE A 58 -4.928 3.826 -0.193 1.00 0.49 C ATOM 863 H ILE A 58 -5.706 7.171 -2.378 1.00 0.53 H ATOM 864 HA ILE A 58 -5.932 7.979 0.420 1.00 0.39 H ATOM 865 HB ILE A 58 -3.748 6.251 -0.774 1.00 0.32 H ATOM 866 HG12 ILE A 58 -6.379 5.254 0.352 1.00 0.45 H ATOM 867 HG13 ILE A 58 -5.965 5.251 -1.358 1.00 0.39 H ATOM 868 HG21 ILE A 58 -4.948 6.458 1.993 1.00 1.06 H ATOM 869 HG22 ILE A 58 -3.405 7.140 1.473 1.00 1.04 H ATOM 870 HG23 ILE A 58 -3.622 5.389 1.529 1.00 1.16 H ATOM 871 HD11 ILE A 58 -4.557 3.725 0.817 1.00 1.23 H ATOM 872 HD12 ILE A 58 -4.110 3.725 -0.889 1.00 1.13 H ATOM 873 HD13 ILE A 58 -5.663 3.057 -0.384 1.00 1.04 H ATOM 874 N PRO A 59 -4.407 9.953 -0.097 1.00 0.39 N ATOM 875 CA PRO A 59 -3.492 11.040 -0.355 1.00 0.44 C ATOM 876 C PRO A 59 -2.141 10.842 0.299 1.00 0.37 C ATOM 877 O PRO A 59 -2.057 10.349 1.418 1.00 0.39 O ATOM 878 CB PRO A 59 -4.192 12.257 0.227 1.00 0.62 C ATOM 879 CG PRO A 59 -5.116 11.709 1.259 1.00 0.57 C ATOM 880 CD PRO A 59 -5.523 10.354 0.777 1.00 0.50 C ATOM 881 HA PRO A 59 -3.347 11.187 -1.415 1.00 0.50 H ATOM 882 HB2 PRO A 59 -3.438 12.901 0.657 1.00 0.76 H ATOM 883 HB3 PRO A 59 -4.726 12.779 -0.554 1.00 0.73 H ATOM 884 HG2 PRO A 59 -4.604 11.629 2.205 1.00 0.65 H ATOM 885 HG3 PRO A 59 -5.983 12.347 1.352 1.00 0.69 H ATOM 886 HD2 PRO A 59 -5.622 9.677 1.612 1.00 0.56 H ATOM 887 HD3 PRO A 59 -6.448 10.408 0.221 1.00 0.60 H ATOM 888 N ASP A 60 -1.100 11.230 -0.426 1.00 0.39 N ATOM 889 CA ASP A 60 0.312 11.216 -0.016 1.00 0.46 C ATOM 890 C ASP A 60 0.515 11.676 1.429 1.00 0.50 C ATOM 891 O ASP A 60 1.375 11.179 2.121 1.00 0.63 O ATOM 892 CB ASP A 60 1.111 12.152 -0.927 1.00 0.64 C ATOM 893 CG ASP A 60 1.031 11.815 -2.404 1.00 1.34 C ATOM 894 OD1 ASP A 60 -0.090 11.751 -2.944 1.00 2.00 O ATOM 895 OD2 ASP A 60 2.101 11.564 -3.038 1.00 1.93 O ATOM 896 H ASP A 60 -1.233 11.494 -1.363 1.00 0.44 H ATOM 897 HA ASP A 60 0.703 10.217 -0.144 1.00 0.46 H ATOM 898 HB2 ASP A 60 0.748 13.160 -0.798 1.00 1.32 H ATOM 899 HB3 ASP A 60 2.149 12.115 -0.628 1.00 1.18 H ATOM 900 N ASP A 61 -0.275 12.620 1.868 1.00 0.51 N ATOM 901 CA ASP A 61 -0.174 13.126 3.222 1.00 0.63 C ATOM 902 C ASP A 61 -0.760 12.144 4.248 1.00 0.62 C ATOM 903 O ASP A 61 -0.153 11.890 5.288 1.00 0.74 O ATOM 904 CB ASP A 61 -0.837 14.519 3.365 1.00 0.74 C ATOM 905 CG ASP A 61 -2.352 14.525 3.198 1.00 1.36 C ATOM 906 OD1 ASP A 61 -2.839 14.568 2.046 1.00 1.65 O ATOM 907 OD2 ASP A 61 -3.084 14.483 4.220 1.00 2.09 O ATOM 908 H ASP A 61 -0.926 13.001 1.242 1.00 0.50 H ATOM 909 HA ASP A 61 0.880 13.232 3.434 1.00 0.74 H ATOM 910 HB2 ASP A 61 -0.615 14.899 4.347 1.00 1.09 H ATOM 911 HB3 ASP A 61 -0.406 15.184 2.631 1.00 1.29 H ATOM 912 N ASP A 62 -1.908 11.554 3.937 1.00 0.57 N ATOM 913 CA ASP A 62 -2.610 10.695 4.886 1.00 0.65 C ATOM 914 C ASP A 62 -2.107 9.276 4.793 1.00 0.53 C ATOM 915 O ASP A 62 -2.187 8.510 5.746 1.00 0.59 O ATOM 916 CB ASP A 62 -4.113 10.753 4.636 1.00 0.80 C ATOM 917 CG ASP A 62 -4.940 10.269 5.804 1.00 0.98 C ATOM 918 OD1 ASP A 62 -5.202 11.085 6.710 1.00 1.58 O ATOM 919 OD2 ASP A 62 -5.386 9.126 5.812 1.00 1.54 O ATOM 920 H ASP A 62 -2.304 11.660 3.045 1.00 0.53 H ATOM 921 HA ASP A 62 -2.399 11.043 5.884 1.00 0.77 H ATOM 922 HB2 ASP A 62 -4.395 11.774 4.429 1.00 1.35 H ATOM 923 HB3 ASP A 62 -4.346 10.144 3.774 1.00 1.05 H ATOM 924 N VAL A 63 -1.536 8.954 3.656 1.00 0.42 N ATOM 925 CA VAL A 63 -0.997 7.636 3.382 1.00 0.39 C ATOM 926 C VAL A 63 0.166 7.337 4.340 1.00 0.44 C ATOM 927 O VAL A 63 0.454 6.194 4.660 1.00 0.50 O ATOM 928 CB VAL A 63 -0.528 7.522 1.898 1.00 0.41 C ATOM 929 CG1 VAL A 63 0.813 8.176 1.655 1.00 0.69 C ATOM 930 CG2 VAL A 63 -0.539 6.108 1.407 1.00 0.59 C ATOM 931 H VAL A 63 -1.503 9.629 2.941 1.00 0.42 H ATOM 932 HA VAL A 63 -1.783 6.916 3.558 1.00 0.45 H ATOM 933 HB VAL A 63 -1.242 8.083 1.312 1.00 0.69 H ATOM 934 HG11 VAL A 63 0.752 9.227 1.898 1.00 1.34 H ATOM 935 HG12 VAL A 63 1.085 8.062 0.617 1.00 1.22 H ATOM 936 HG13 VAL A 63 1.561 7.707 2.278 1.00 1.27 H ATOM 937 HG21 VAL A 63 -0.205 6.094 0.379 1.00 1.39 H ATOM 938 HG22 VAL A 63 -1.545 5.720 1.471 1.00 1.22 H ATOM 939 HG23 VAL A 63 0.128 5.509 2.011 1.00 1.01 H ATOM 940 N LYS A 64 0.770 8.406 4.858 1.00 0.49 N ATOM 941 CA LYS A 64 1.893 8.307 5.762 1.00 0.63 C ATOM 942 C LYS A 64 1.457 7.803 7.136 1.00 0.64 C ATOM 943 O LYS A 64 2.283 7.571 8.017 1.00 0.85 O ATOM 944 CB LYS A 64 2.604 9.647 5.892 1.00 0.76 C ATOM 945 CG LYS A 64 3.019 10.250 4.568 1.00 0.76 C ATOM 946 CD LYS A 64 3.786 11.536 4.771 1.00 1.04 C ATOM 947 CE LYS A 64 4.071 12.221 3.448 1.00 1.55 C ATOM 948 NZ LYS A 64 4.895 13.426 3.628 1.00 2.44 N ATOM 949 H LYS A 64 0.442 9.296 4.605 1.00 0.48 H ATOM 950 HA LYS A 64 2.574 7.595 5.328 1.00 0.69 H ATOM 951 HB2 LYS A 64 1.945 10.343 6.389 1.00 0.77 H ATOM 952 HB3 LYS A 64 3.490 9.511 6.495 1.00 0.91 H ATOM 953 HG2 LYS A 64 3.644 9.549 4.035 1.00 0.98 H ATOM 954 HG3 LYS A 64 2.139 10.455 3.972 1.00 0.91 H ATOM 955 HD2 LYS A 64 3.201 12.200 5.389 1.00 1.27 H ATOM 956 HD3 LYS A 64 4.722 11.315 5.262 1.00 1.51 H ATOM 957 HE2 LYS A 64 4.585 11.531 2.796 1.00 1.84 H ATOM 958 HE3 LYS A 64 3.126 12.501 3.000 1.00 1.89 H ATOM 959 HZ1 LYS A 64 4.468 14.047 4.350 1.00 2.97 H ATOM 960 HZ2 LYS A 64 4.918 13.972 2.740 1.00 2.78 H ATOM 961 HZ3 LYS A 64 5.865 13.184 3.932 1.00 2.89 H ATOM 962 N ASN A 65 0.157 7.666 7.325 1.00 0.51 N ATOM 963 CA ASN A 65 -0.375 7.124 8.558 1.00 0.57 C ATOM 964 C ASN A 65 -0.470 5.620 8.449 1.00 0.50 C ATOM 965 O ASN A 65 -0.462 4.924 9.460 1.00 0.66 O ATOM 966 CB ASN A 65 -1.776 7.684 8.903 1.00 0.65 C ATOM 967 CG ASN A 65 -1.813 9.185 9.131 1.00 1.37 C ATOM 968 OD1 ASN A 65 -1.569 9.666 10.233 1.00 1.93 O ATOM 969 ND2 ASN A 65 -2.178 9.922 8.129 1.00 1.94 N ATOM 970 H ASN A 65 -0.461 7.941 6.614 1.00 0.45 H ATOM 971 HA ASN A 65 0.311 7.374 9.355 1.00 0.67 H ATOM 972 HB2 ASN A 65 -2.451 7.460 8.090 1.00 1.06 H ATOM 973 HB3 ASN A 65 -2.134 7.194 9.797 1.00 1.12 H ATOM 974 HD21 ASN A 65 -2.414 9.459 7.294 1.00 1.92 H ATOM 975 HD22 ASN A 65 -2.194 10.900 8.244 1.00 2.62 H ATOM 976 N LEU A 66 -0.523 5.118 7.214 1.00 0.42 N ATOM 977 CA LEU A 66 -0.719 3.693 6.966 1.00 0.43 C ATOM 978 C LEU A 66 0.495 2.909 7.414 1.00 0.66 C ATOM 979 O LEU A 66 0.417 2.153 8.393 1.00 1.67 O ATOM 980 CB LEU A 66 -1.015 3.413 5.482 1.00 0.41 C ATOM 981 CG LEU A 66 -2.176 4.197 4.854 1.00 0.38 C ATOM 982 CD1 LEU A 66 -2.362 3.801 3.408 1.00 0.45 C ATOM 983 CD2 LEU A 66 -3.459 3.984 5.621 1.00 0.39 C ATOM 984 H LEU A 66 -0.405 5.715 6.443 1.00 0.46 H ATOM 985 HA LEU A 66 -1.565 3.379 7.558 1.00 0.45 H ATOM 986 HB2 LEU A 66 -0.120 3.603 4.911 1.00 0.49 H ATOM 987 HB3 LEU A 66 -1.236 2.360 5.383 1.00 0.46 H ATOM 988 HG LEU A 66 -1.936 5.251 4.877 1.00 0.41 H ATOM 989 HD11 LEU A 66 -1.458 4.014 2.857 1.00 1.03 H ATOM 990 HD12 LEU A 66 -3.184 4.361 2.987 1.00 1.17 H ATOM 991 HD13 LEU A 66 -2.578 2.744 3.349 1.00 1.11 H ATOM 992 HD21 LEU A 66 -3.347 4.329 6.637 1.00 1.15 H ATOM 993 HD22 LEU A 66 -3.704 2.930 5.619 1.00 1.08 H ATOM 994 HD23 LEU A 66 -4.266 4.520 5.140 1.00 1.03 H ATOM 995 N LYS A 67 1.620 3.095 6.699 1.00 0.54 N ATOM 996 CA LYS A 67 2.922 2.468 7.014 1.00 0.48 C ATOM 997 C LYS A 67 2.992 1.011 6.642 1.00 0.44 C ATOM 998 O LYS A 67 3.988 0.534 6.084 1.00 0.58 O ATOM 999 CB LYS A 67 3.302 2.662 8.492 1.00 0.60 C ATOM 1000 CG LYS A 67 3.668 4.069 8.837 1.00 0.99 C ATOM 1001 CD LYS A 67 5.027 4.375 8.293 1.00 1.79 C ATOM 1002 CE LYS A 67 5.372 5.854 8.429 1.00 2.52 C ATOM 1003 NZ LYS A 67 5.299 6.333 9.827 1.00 3.18 N ATOM 1004 H LYS A 67 1.600 3.661 5.899 1.00 1.28 H ATOM 1005 HA LYS A 67 3.655 2.981 6.412 1.00 0.53 H ATOM 1006 HB2 LYS A 67 2.463 2.372 9.107 1.00 1.08 H ATOM 1007 HB3 LYS A 67 4.141 2.023 8.723 1.00 1.12 H ATOM 1008 HG2 LYS A 67 2.945 4.742 8.402 1.00 1.38 H ATOM 1009 HG3 LYS A 67 3.682 4.184 9.911 1.00 1.09 H ATOM 1010 HD2 LYS A 67 5.703 3.742 8.852 1.00 2.06 H ATOM 1011 HD3 LYS A 67 5.067 4.063 7.261 1.00 2.05 H ATOM 1012 HE2 LYS A 67 6.375 6.010 8.062 1.00 2.87 H ATOM 1013 HE3 LYS A 67 4.681 6.424 7.824 1.00 2.86 H ATOM 1014 HZ1 LYS A 67 5.951 5.803 10.448 1.00 3.51 H ATOM 1015 HZ2 LYS A 67 4.339 6.252 10.230 1.00 3.54 H ATOM 1016 HZ3 LYS A 67 5.574 7.340 9.874 1.00 3.58 H ATOM 1017 N THR A 68 1.983 0.300 6.961 1.00 0.36 N ATOM 1018 CA THR A 68 1.983 -1.074 6.739 1.00 0.32 C ATOM 1019 C THR A 68 1.016 -1.474 5.694 1.00 0.30 C ATOM 1020 O THR A 68 0.033 -0.775 5.419 1.00 0.35 O ATOM 1021 CB THR A 68 1.698 -1.813 8.029 1.00 0.35 C ATOM 1022 OG1 THR A 68 0.518 -1.271 8.634 1.00 0.51 O ATOM 1023 CG2 THR A 68 2.866 -1.659 8.945 1.00 0.34 C ATOM 1024 H THR A 68 1.199 0.719 7.379 1.00 0.43 H ATOM 1025 HA THR A 68 2.976 -1.361 6.427 1.00 0.31 H ATOM 1026 HB THR A 68 1.547 -2.860 7.814 1.00 0.39 H ATOM 1027 HG1 THR A 68 0.657 -1.204 9.588 1.00 0.56 H ATOM 1028 HG21 THR A 68 3.106 -0.607 9.055 1.00 1.09 H ATOM 1029 HG22 THR A 68 3.688 -2.163 8.456 1.00 1.07 H ATOM 1030 HG23 THR A 68 2.650 -2.114 9.898 1.00 1.01 H ATOM 1031 N VAL A 69 1.288 -2.603 5.125 1.00 0.27 N ATOM 1032 CA VAL A 69 0.439 -3.218 4.147 1.00 0.26 C ATOM 1033 C VAL A 69 -0.941 -3.568 4.735 1.00 0.27 C ATOM 1034 O VAL A 69 -1.952 -3.571 4.029 1.00 0.34 O ATOM 1035 CB VAL A 69 1.116 -4.464 3.556 1.00 0.28 C ATOM 1036 CG1 VAL A 69 2.144 -4.080 2.527 1.00 0.29 C ATOM 1037 CG2 VAL A 69 1.817 -5.230 4.630 1.00 0.35 C ATOM 1038 H VAL A 69 2.131 -3.053 5.361 1.00 0.28 H ATOM 1039 HA VAL A 69 0.297 -2.500 3.353 1.00 0.25 H ATOM 1040 HB VAL A 69 0.348 -5.095 3.155 1.00 0.29 H ATOM 1041 HG11 VAL A 69 2.606 -4.970 2.127 1.00 1.06 H ATOM 1042 HG12 VAL A 69 2.901 -3.463 2.989 1.00 1.02 H ATOM 1043 HG13 VAL A 69 1.669 -3.532 1.727 1.00 1.01 H ATOM 1044 HG21 VAL A 69 2.570 -4.605 5.087 1.00 0.98 H ATOM 1045 HG22 VAL A 69 2.286 -6.105 4.202 1.00 1.15 H ATOM 1046 HG23 VAL A 69 1.102 -5.536 5.379 1.00 0.94 H ATOM 1047 N GLY A 70 -0.976 -3.809 6.030 1.00 0.26 N ATOM 1048 CA GLY A 70 -2.216 -4.095 6.692 1.00 0.30 C ATOM 1049 C GLY A 70 -3.023 -2.844 6.938 1.00 0.28 C ATOM 1050 O GLY A 70 -4.242 -2.843 6.767 1.00 0.30 O ATOM 1051 H GLY A 70 -0.146 -3.814 6.553 1.00 0.28 H ATOM 1052 HA2 GLY A 70 -2.793 -4.774 6.082 1.00 0.34 H ATOM 1053 HA3 GLY A 70 -2.009 -4.565 7.642 1.00 0.36 H ATOM 1054 N ASP A 71 -2.349 -1.757 7.290 1.00 0.29 N ATOM 1055 CA ASP A 71 -3.047 -0.514 7.598 1.00 0.32 C ATOM 1056 C ASP A 71 -3.484 0.152 6.313 1.00 0.27 C ATOM 1057 O ASP A 71 -4.508 0.838 6.272 1.00 0.29 O ATOM 1058 CB ASP A 71 -2.162 0.411 8.391 1.00 0.46 C ATOM 1059 CG ASP A 71 -2.924 1.488 9.125 1.00 1.01 C ATOM 1060 OD1 ASP A 71 -3.198 2.545 8.569 1.00 1.79 O ATOM 1061 OD2 ASP A 71 -3.201 1.299 10.323 1.00 1.19 O ATOM 1062 H ASP A 71 -1.370 -1.774 7.359 1.00 0.31 H ATOM 1063 HA ASP A 71 -3.925 -0.761 8.178 1.00 0.37 H ATOM 1064 HB2 ASP A 71 -1.610 -0.165 9.118 1.00 0.79 H ATOM 1065 HB3 ASP A 71 -1.463 0.887 7.720 1.00 0.85 H ATOM 1066 N ALA A 72 -2.704 -0.071 5.250 1.00 0.26 N ATOM 1067 CA ALA A 72 -3.064 0.382 3.913 1.00 0.26 C ATOM 1068 C ALA A 72 -4.418 -0.206 3.568 1.00 0.25 C ATOM 1069 O ALA A 72 -5.366 0.524 3.270 1.00 0.26 O ATOM 1070 CB ALA A 72 -2.014 -0.052 2.906 1.00 0.29 C ATOM 1071 H ALA A 72 -1.847 -0.535 5.383 1.00 0.27 H ATOM 1072 HA ALA A 72 -3.134 1.461 3.926 1.00 0.29 H ATOM 1073 HB1 ALA A 72 -1.060 0.377 3.175 1.00 0.99 H ATOM 1074 HB2 ALA A 72 -2.298 0.286 1.921 1.00 0.99 H ATOM 1075 HB3 ALA A 72 -1.937 -1.130 2.909 1.00 1.08 H ATOM 1076 N THR A 73 -4.493 -1.530 3.637 1.00 0.25 N ATOM 1077 CA THR A 73 -5.714 -2.264 3.557 1.00 0.26 C ATOM 1078 C THR A 73 -6.776 -1.677 4.491 1.00 0.28 C ATOM 1079 O THR A 73 -7.820 -1.376 4.040 1.00 0.31 O ATOM 1080 CB THR A 73 -5.425 -3.704 3.937 1.00 0.27 C ATOM 1081 OG1 THR A 73 -4.446 -4.192 3.033 1.00 0.28 O ATOM 1082 CG2 THR A 73 -6.681 -4.551 3.848 1.00 0.28 C ATOM 1083 H THR A 73 -3.686 -2.088 3.654 1.00 0.25 H ATOM 1084 HA THR A 73 -6.069 -2.248 2.539 1.00 0.28 H ATOM 1085 HB THR A 73 -5.035 -3.733 4.943 1.00 0.28 H ATOM 1086 HG1 THR A 73 -3.584 -4.255 3.465 1.00 0.32 H ATOM 1087 HG21 THR A 73 -7.411 -4.162 4.542 1.00 1.02 H ATOM 1088 HG22 THR A 73 -6.462 -5.584 4.076 1.00 1.15 H ATOM 1089 HG23 THR A 73 -7.079 -4.468 2.846 1.00 0.99 H ATOM 1090 N LYS A 74 -6.480 -1.519 5.776 1.00 0.29 N ATOM 1091 CA LYS A 74 -7.411 -0.930 6.766 1.00 0.34 C ATOM 1092 C LYS A 74 -8.032 0.403 6.267 1.00 0.31 C ATOM 1093 O LYS A 74 -9.207 0.685 6.524 1.00 0.37 O ATOM 1094 CB LYS A 74 -6.673 -0.723 8.107 1.00 0.41 C ATOM 1095 CG LYS A 74 -7.468 -0.021 9.208 1.00 0.58 C ATOM 1096 CD LYS A 74 -8.690 -0.809 9.652 1.00 1.60 C ATOM 1097 CE LYS A 74 -9.415 -0.069 10.766 1.00 2.24 C ATOM 1098 NZ LYS A 74 -10.569 -0.820 11.306 1.00 2.93 N ATOM 1099 H LYS A 74 -5.603 -1.817 6.100 1.00 0.30 H ATOM 1100 HA LYS A 74 -8.213 -1.638 6.919 1.00 0.39 H ATOM 1101 HB2 LYS A 74 -6.376 -1.689 8.486 1.00 0.47 H ATOM 1102 HB3 LYS A 74 -5.783 -0.144 7.913 1.00 0.42 H ATOM 1103 HG2 LYS A 74 -6.824 0.120 10.063 1.00 1.08 H ATOM 1104 HG3 LYS A 74 -7.784 0.946 8.840 1.00 0.98 H ATOM 1105 HD2 LYS A 74 -9.353 -0.934 8.809 1.00 2.16 H ATOM 1106 HD3 LYS A 74 -8.377 -1.776 10.016 1.00 2.07 H ATOM 1107 HE2 LYS A 74 -8.717 0.111 11.568 1.00 2.46 H ATOM 1108 HE3 LYS A 74 -9.759 0.878 10.374 1.00 2.76 H ATOM 1109 HZ1 LYS A 74 -10.922 -0.324 12.151 1.00 3.35 H ATOM 1110 HZ2 LYS A 74 -10.307 -1.798 11.553 1.00 3.27 H ATOM 1111 HZ3 LYS A 74 -11.356 -0.865 10.621 1.00 3.32 H ATOM 1112 N TYR A 75 -7.261 1.184 5.532 1.00 0.26 N ATOM 1113 CA TYR A 75 -7.750 2.440 4.987 1.00 0.25 C ATOM 1114 C TYR A 75 -8.704 2.123 3.860 1.00 0.23 C ATOM 1115 O TYR A 75 -9.847 2.526 3.879 1.00 0.29 O ATOM 1116 CB TYR A 75 -6.583 3.300 4.452 1.00 0.29 C ATOM 1117 CG TYR A 75 -6.969 4.689 3.936 1.00 0.30 C ATOM 1118 CD1 TYR A 75 -7.497 4.870 2.659 1.00 0.36 C ATOM 1119 CD2 TYR A 75 -6.802 5.817 4.730 1.00 0.41 C ATOM 1120 CE1 TYR A 75 -7.849 6.123 2.199 1.00 0.42 C ATOM 1121 CE2 TYR A 75 -7.159 7.076 4.272 1.00 0.47 C ATOM 1122 CZ TYR A 75 -7.682 7.219 3.010 1.00 0.45 C ATOM 1123 OH TYR A 75 -8.057 8.458 2.559 1.00 0.53 O ATOM 1124 H TYR A 75 -6.347 0.882 5.335 1.00 0.26 H ATOM 1125 HA TYR A 75 -8.270 2.978 5.765 1.00 0.28 H ATOM 1126 HB2 TYR A 75 -5.866 3.443 5.246 1.00 0.35 H ATOM 1127 HB3 TYR A 75 -6.103 2.767 3.644 1.00 0.33 H ATOM 1128 HD1 TYR A 75 -7.629 4.009 2.021 1.00 0.45 H ATOM 1129 HD2 TYR A 75 -6.392 5.702 5.724 1.00 0.51 H ATOM 1130 HE1 TYR A 75 -8.260 6.241 1.208 1.00 0.53 H ATOM 1131 HE2 TYR A 75 -7.011 7.949 4.892 1.00 0.60 H ATOM 1132 HH TYR A 75 -7.513 9.132 2.981 1.00 1.19 H ATOM 1133 N ILE A 76 -8.214 1.365 2.912 1.00 0.22 N ATOM 1134 CA ILE A 76 -8.932 0.970 1.720 1.00 0.23 C ATOM 1135 C ILE A 76 -10.194 0.186 2.072 1.00 0.24 C ATOM 1136 O ILE A 76 -11.250 0.504 1.605 1.00 0.27 O ATOM 1137 CB ILE A 76 -8.016 0.129 0.821 1.00 0.22 C ATOM 1138 CG1 ILE A 76 -6.743 0.917 0.513 1.00 0.23 C ATOM 1139 CG2 ILE A 76 -8.737 -0.216 -0.468 1.00 0.25 C ATOM 1140 CD1 ILE A 76 -5.673 0.125 -0.194 1.00 0.25 C ATOM 1141 H ILE A 76 -7.294 1.040 3.011 1.00 0.24 H ATOM 1142 HA ILE A 76 -9.205 1.865 1.189 1.00 0.25 H ATOM 1143 HB ILE A 76 -7.748 -0.777 1.343 1.00 0.21 H ATOM 1144 HG12 ILE A 76 -6.993 1.759 -0.115 1.00 0.27 H ATOM 1145 HG13 ILE A 76 -6.330 1.284 1.441 1.00 0.24 H ATOM 1146 HG21 ILE A 76 -8.091 -0.821 -1.087 1.00 0.99 H ATOM 1147 HG22 ILE A 76 -8.991 0.693 -0.993 1.00 1.06 H ATOM 1148 HG23 ILE A 76 -9.637 -0.766 -0.237 1.00 1.06 H ATOM 1149 HD11 ILE A 76 -6.059 -0.237 -1.135 1.00 1.07 H ATOM 1150 HD12 ILE A 76 -5.388 -0.711 0.428 1.00 1.00 H ATOM 1151 HD13 ILE A 76 -4.815 0.755 -0.372 1.00 1.07 H ATOM 1152 N LEU A 77 -10.043 -0.819 2.917 1.00 0.24 N ATOM 1153 CA LEU A 77 -11.127 -1.685 3.417 1.00 0.29 C ATOM 1154 C LEU A 77 -12.298 -0.858 3.903 1.00 0.34 C ATOM 1155 O LEU A 77 -13.453 -1.232 3.727 1.00 0.43 O ATOM 1156 CB LEU A 77 -10.589 -2.526 4.586 1.00 0.30 C ATOM 1157 CG LEU A 77 -11.577 -3.434 5.314 1.00 0.40 C ATOM 1158 CD1 LEU A 77 -12.076 -4.535 4.411 1.00 0.88 C ATOM 1159 CD2 LEU A 77 -10.945 -4.001 6.566 1.00 1.15 C ATOM 1160 H LEU A 77 -9.129 -0.996 3.252 1.00 0.25 H ATOM 1161 HA LEU A 77 -11.442 -2.353 2.629 1.00 0.34 H ATOM 1162 HB2 LEU A 77 -9.795 -3.148 4.204 1.00 0.30 H ATOM 1163 HB3 LEU A 77 -10.165 -1.846 5.311 1.00 0.32 H ATOM 1164 HG LEU A 77 -12.434 -2.849 5.608 1.00 0.79 H ATOM 1165 HD11 LEU A 77 -12.574 -4.100 3.556 1.00 1.33 H ATOM 1166 HD12 LEU A 77 -12.770 -5.156 4.956 1.00 1.48 H ATOM 1167 HD13 LEU A 77 -11.242 -5.132 4.076 1.00 1.58 H ATOM 1168 HD21 LEU A 77 -10.651 -3.194 7.222 1.00 1.76 H ATOM 1169 HD22 LEU A 77 -10.077 -4.584 6.300 1.00 1.70 H ATOM 1170 HD23 LEU A 77 -11.658 -4.635 7.074 1.00 1.63 H ATOM 1171 N ASP A 78 -11.980 0.254 4.497 1.00 0.32 N ATOM 1172 CA ASP A 78 -12.987 1.158 5.033 1.00 0.39 C ATOM 1173 C ASP A 78 -13.448 2.153 3.974 1.00 0.41 C ATOM 1174 O ASP A 78 -14.629 2.262 3.671 1.00 0.50 O ATOM 1175 CB ASP A 78 -12.414 1.921 6.219 1.00 0.45 C ATOM 1176 CG ASP A 78 -13.406 2.871 6.846 1.00 0.57 C ATOM 1177 OD1 ASP A 78 -14.131 2.456 7.765 1.00 0.67 O ATOM 1178 OD2 ASP A 78 -13.453 4.061 6.459 1.00 0.64 O ATOM 1179 H ASP A 78 -11.016 0.453 4.555 1.00 0.29 H ATOM 1180 HA ASP A 78 -13.828 0.573 5.372 1.00 0.45 H ATOM 1181 HB2 ASP A 78 -12.098 1.216 6.973 1.00 0.48 H ATOM 1182 HB3 ASP A 78 -11.558 2.490 5.887 1.00 0.44 H ATOM 1183 N HIS A 79 -12.484 2.806 3.382 1.00 0.37 N ATOM 1184 CA HIS A 79 -12.656 3.916 2.436 1.00 0.43 C ATOM 1185 C HIS A 79 -13.036 3.479 1.008 1.00 0.51 C ATOM 1186 O HIS A 79 -13.040 4.306 0.112 1.00 0.91 O ATOM 1187 CB HIS A 79 -11.380 4.774 2.408 1.00 0.48 C ATOM 1188 CG HIS A 79 -11.172 5.674 3.605 1.00 0.83 C ATOM 1189 ND1 HIS A 79 -11.243 7.042 3.529 1.00 1.18 N ATOM 1190 CD2 HIS A 79 -10.815 5.401 4.890 1.00 1.15 C ATOM 1191 CE1 HIS A 79 -10.945 7.571 4.691 1.00 1.53 C ATOM 1192 NE2 HIS A 79 -10.679 6.603 5.534 1.00 1.52 N ATOM 1193 H HIS A 79 -11.565 2.520 3.588 1.00 0.35 H ATOM 1194 HA HIS A 79 -13.453 4.536 2.818 1.00 0.46 H ATOM 1195 HB2 HIS A 79 -10.549 4.082 2.405 1.00 0.48 H ATOM 1196 HB3 HIS A 79 -11.311 5.356 1.504 1.00 0.66 H ATOM 1197 HD1 HIS A 79 -11.485 7.589 2.738 1.00 1.30 H ATOM 1198 HD2 HIS A 79 -10.668 4.419 5.319 1.00 1.26 H ATOM 1199 HE1 HIS A 79 -10.921 8.628 4.916 1.00 1.87 H ATOM 1200 HE2 HIS A 79 -10.549 6.759 6.499 1.00 1.80 H ATOM 1201 N GLN A 80 -13.282 2.184 0.824 1.00 0.41 N ATOM 1202 CA GLN A 80 -13.657 1.548 -0.474 1.00 0.55 C ATOM 1203 C GLN A 80 -14.469 2.418 -1.422 1.00 0.62 C ATOM 1204 O GLN A 80 -15.627 2.747 -1.134 1.00 0.89 O ATOM 1205 CB GLN A 80 -14.453 0.278 -0.237 1.00 0.87 C ATOM 1206 CG GLN A 80 -13.656 -0.896 0.258 1.00 0.64 C ATOM 1207 CD GLN A 80 -12.632 -1.354 -0.745 1.00 0.49 C ATOM 1208 OE1 GLN A 80 -12.822 -1.227 -1.951 1.00 0.57 O ATOM 1209 NE2 GLN A 80 -11.541 -1.864 -0.263 1.00 0.51 N ATOM 1210 H GLN A 80 -13.178 1.602 1.605 1.00 0.49 H ATOM 1211 HA GLN A 80 -12.743 1.256 -0.968 1.00 0.72 H ATOM 1212 HB2 GLN A 80 -15.182 0.523 0.518 1.00 1.31 H ATOM 1213 HB3 GLN A 80 -14.965 -0.001 -1.147 1.00 1.24 H ATOM 1214 HG2 GLN A 80 -13.150 -0.627 1.173 1.00 0.58 H ATOM 1215 HG3 GLN A 80 -14.336 -1.713 0.442 1.00 0.91 H ATOM 1216 HE21 GLN A 80 -11.445 -1.910 0.708 1.00 0.61 H ATOM 1217 HE22 GLN A 80 -10.861 -2.182 -0.901 1.00 0.57 H ATOM 1218 N ALA A 81 -13.806 2.771 -2.534 1.00 0.68 N ATOM 1219 CA ALA A 81 -14.356 3.479 -3.691 1.00 0.96 C ATOM 1220 C ALA A 81 -15.347 4.579 -3.346 1.00 1.47 C ATOM 1221 O ALA A 81 -16.566 4.306 -3.266 1.00 1.72 O ATOM 1222 CB ALA A 81 -14.931 2.500 -4.703 1.00 1.11 C ATOM 1223 OXT ALA A 81 -14.917 5.730 -3.170 1.00 2.36 O ATOM 1224 H ALA A 81 -12.855 2.551 -2.569 1.00 0.71 H ATOM 1225 HA ALA A 81 -13.504 3.950 -4.158 1.00 1.38 H ATOM 1226 HB1 ALA A 81 -15.821 2.043 -4.296 1.00 1.54 H ATOM 1227 HB2 ALA A 81 -14.199 1.736 -4.919 1.00 1.57 H ATOM 1228 HB3 ALA A 81 -15.182 3.029 -5.610 1.00 1.61 H TER 1229 ALA A 81 HETATM 1230 C1 SHW A 101 5.163 5.865 3.425 1.00 0.93 C HETATM 1231 O1 SHW A 101 6.041 5.044 3.773 1.00 1.70 O HETATM 1232 S1 SHW A 101 5.307 7.620 3.545 1.00 1.36 S HETATM 1233 C2 SHW A 101 3.888 5.389 2.748 1.00 0.71 C HETATM 1234 C3 SHW A 101 3.056 4.358 3.547 1.00 0.77 C HETATM 1235 O3 SHW A 101 3.850 3.224 3.925 1.00 1.17 O HETATM 1236 C4 SHW A 101 1.883 3.902 2.669 1.00 0.78 C HETATM 1237 C5 SHW A 101 2.317 3.254 1.346 1.00 0.80 C HETATM 1238 C6 SHW A 101 1.162 3.108 0.359 1.00 0.80 C HETATM 1239 C7 SHW A 101 0.036 2.252 0.902 1.00 0.89 C HETATM 1240 C8 SHW A 101 -1.079 2.189 -0.114 1.00 0.85 C HETATM 1241 O23 SHW A 101 12.102 11.215 -0.876 1.00 2.15 O HETATM 1242 P24 SHW A 101 12.785 10.003 -0.363 1.00 1.48 P HETATM 1243 O26 SHW A 101 14.192 9.744 -0.815 1.00 2.11 O HETATM 1244 O27 SHW A 101 12.800 10.081 1.199 1.00 1.55 O HETATM 1245 C28 SHW A 101 11.508 10.284 1.872 1.00 2.06 C HETATM 1246 C29 SHW A 101 11.681 10.388 3.393 1.00 2.78 C HETATM 1247 C30 SHW A 101 12.629 11.532 3.650 1.00 3.46 C HETATM 1248 C31 SHW A 101 10.334 10.692 4.051 1.00 3.50 C HETATM 1249 C32 SHW A 101 12.291 9.059 4.003 1.00 2.71 C HETATM 1250 O33 SHW A 101 12.592 9.188 5.404 1.00 3.03 O HETATM 1251 C34 SHW A 101 11.441 7.814 3.811 1.00 2.54 C HETATM 1252 O35 SHW A 101 10.481 7.731 3.041 1.00 2.73 O HETATM 1253 N36 SHW A 101 11.821 6.852 4.557 1.00 2.45 N HETATM 1254 C37 SHW A 101 11.205 5.537 4.591 1.00 2.39 C HETATM 1255 C38 SHW A 101 10.526 5.216 5.925 1.00 2.30 C HETATM 1256 C39 SHW A 101 9.129 5.827 6.125 1.00 1.73 C HETATM 1257 O40 SHW A 101 8.471 5.582 7.157 1.00 2.01 O HETATM 1258 N41 SHW A 101 8.681 6.601 5.149 1.00 1.26 N HETATM 1259 C42 SHW A 101 7.378 7.242 5.157 1.00 1.07 C HETATM 1260 C43 SHW A 101 7.024 7.745 3.779 1.00 1.20 C HETATM 1261 H2 SHW A 101 3.260 6.240 2.531 1.00 0.84 H HETATM 1262 H2A SHW A 101 4.169 4.928 1.812 1.00 0.81 H HETATM 1263 H3 SHW A 101 2.681 4.825 4.444 1.00 1.03 H HETATM 1264 HO3 SHW A 101 4.773 3.411 3.707 1.00 1.33 H HETATM 1265 H4 SHW A 101 1.266 4.758 2.441 1.00 1.32 H HETATM 1266 H4A SHW A 101 1.295 3.183 3.221 1.00 1.33 H HETATM 1267 H5 SHW A 101 2.726 2.278 1.558 1.00 1.33 H HETATM 1268 H5A SHW A 101 3.080 3.868 0.892 1.00 1.35 H HETATM 1269 H6 SHW A 101 1.539 2.662 -0.550 1.00 1.37 H HETATM 1270 H6A SHW A 101 0.769 4.089 0.137 1.00 1.43 H HETATM 1271 H7 SHW A 101 -0.354 2.689 1.808 1.00 1.58 H HETATM 1272 H7A SHW A 101 0.402 1.253 1.091 1.00 1.52 H HETATM 1273 H8 SHW A 101 -0.709 1.756 -1.030 1.00 1.51 H HETATM 1274 H8A SHW A 101 -1.444 3.187 -0.310 1.00 1.34 H HETATM 1275 H8B SHW A 101 -1.884 1.582 0.272 1.00 1.17 H HETATM 1276 H28 SHW A 101 11.067 11.195 1.496 1.00 2.39 H HETATM 1277 H28A SHW A 101 10.865 9.446 1.643 1.00 2.13 H HETATM 1278 H30 SHW A 101 12.211 12.445 3.252 1.00 3.73 H HETATM 1279 H30A SHW A 101 13.573 11.329 3.168 1.00 3.96 H HETATM 1280 H30B SHW A 101 12.785 11.641 4.714 1.00 3.68 H HETATM 1281 H31 SHW A 101 9.948 11.625 3.669 1.00 3.99 H HETATM 1282 H31A SHW A 101 10.466 10.769 5.121 1.00 3.72 H HETATM 1283 H31B SHW A 101 9.638 9.896 3.831 1.00 3.81 H HETATM 1284 H32 SHW A 101 13.232 8.821 3.535 1.00 2.83 H HETATM 1285 HO33 SHW A 101 11.777 8.963 5.880 1.00 3.03 H HETATM 1286 HN36 SHW A 101 12.604 7.077 5.108 1.00 2.61 H HETATM 1287 H37 SHW A 101 10.512 5.407 3.774 1.00 2.12 H HETATM 1288 H37A SHW A 101 11.992 4.807 4.473 1.00 2.90 H HETATM 1289 H38 SHW A 101 10.345 4.150 5.923 1.00 2.44 H HETATM 1290 H38A SHW A 101 11.163 5.498 6.749 1.00 2.70 H HETATM 1291 HN41 SHW A 101 9.239 6.757 4.354 1.00 1.38 H HETATM 1292 H42 SHW A 101 6.676 6.447 5.372 1.00 1.50 H HETATM 1293 H42A SHW A 101 7.341 8.016 5.907 1.00 1.16 H HETATM 1294 H43 SHW A 101 7.449 7.051 3.068 1.00 1.54 H HETATM 1295 H43A SHW A 101 7.347 8.758 3.598 1.00 1.74 H