ATOM 1 N ALA A 1 -15.089 -1.424 -2.940 1.00 2.05 N ATOM 2 CA ALA A 1 -15.466 -2.524 -2.051 1.00 1.60 C ATOM 3 C ALA A 1 -14.583 -3.721 -2.382 1.00 1.37 C ATOM 4 O ALA A 1 -14.674 -4.249 -3.498 1.00 1.60 O ATOM 5 CB ALA A 1 -16.936 -2.868 -2.252 1.00 1.97 C ATOM 6 H1 ALA A 1 -14.106 -1.140 -2.737 1.00 2.33 H ATOM 7 H2 ALA A 1 -15.720 -0.592 -2.953 1.00 2.35 H ATOM 8 H3 ALA A 1 -15.071 -1.785 -3.921 1.00 2.43 H ATOM 9 HA ALA A 1 -15.305 -2.226 -1.026 1.00 1.35 H ATOM 10 HB1 ALA A 1 -17.541 -2.005 -2.016 1.00 2.28 H ATOM 11 HB2 ALA A 1 -17.208 -3.687 -1.601 1.00 2.14 H ATOM 12 HB3 ALA A 1 -17.102 -3.154 -3.279 1.00 2.50 H ATOM 13 N ALA A 2 -13.709 -4.161 -1.464 1.00 1.02 N ATOM 14 CA ALA A 2 -12.845 -5.237 -1.798 1.00 0.88 C ATOM 15 C ALA A 2 -12.534 -6.008 -0.581 1.00 0.73 C ATOM 16 O ALA A 2 -12.363 -5.428 0.495 1.00 0.88 O ATOM 17 CB ALA A 2 -11.559 -4.725 -2.445 1.00 0.88 C ATOM 18 H ALA A 2 -13.616 -3.849 -0.523 1.00 0.93 H ATOM 19 HA ALA A 2 -13.346 -5.875 -2.510 1.00 0.99 H ATOM 20 HB1 ALA A 2 -11.804 -4.162 -3.332 1.00 1.33 H ATOM 21 HB2 ALA A 2 -10.932 -5.563 -2.713 1.00 1.29 H ATOM 22 HB3 ALA A 2 -11.034 -4.089 -1.748 1.00 1.39 H ATOM 23 N THR A 3 -12.506 -7.298 -0.731 1.00 0.54 N ATOM 24 CA THR A 3 -12.133 -8.183 0.318 1.00 0.48 C ATOM 25 C THR A 3 -10.686 -7.848 0.652 1.00 0.39 C ATOM 26 O THR A 3 -9.891 -7.652 -0.256 1.00 0.37 O ATOM 27 CB THR A 3 -12.246 -9.620 -0.201 1.00 0.54 C ATOM 28 OG1 THR A 3 -13.522 -9.766 -0.856 1.00 1.05 O ATOM 29 CG2 THR A 3 -12.178 -10.598 0.946 1.00 0.94 C ATOM 30 H THR A 3 -12.732 -7.686 -1.606 1.00 0.56 H ATOM 31 HA THR A 3 -12.775 -8.040 1.174 1.00 0.59 H ATOM 32 HB THR A 3 -11.445 -9.817 -0.899 1.00 0.96 H ATOM 33 HG1 THR A 3 -13.390 -9.588 -1.798 1.00 1.30 H ATOM 34 HG21 THR A 3 -12.267 -11.608 0.572 1.00 1.42 H ATOM 35 HG22 THR A 3 -12.991 -10.377 1.622 1.00 1.60 H ATOM 36 HG23 THR A 3 -11.238 -10.470 1.460 1.00 1.43 H ATOM 37 N GLN A 4 -10.370 -7.726 1.920 1.00 0.39 N ATOM 38 CA GLN A 4 -9.055 -7.269 2.374 1.00 0.34 C ATOM 39 C GLN A 4 -7.874 -8.011 1.738 1.00 0.27 C ATOM 40 O GLN A 4 -6.816 -7.431 1.531 1.00 0.25 O ATOM 41 CB GLN A 4 -8.971 -7.299 3.864 1.00 0.47 C ATOM 42 CG GLN A 4 -9.987 -6.398 4.503 1.00 0.63 C ATOM 43 CD GLN A 4 -9.859 -6.405 6.011 1.00 0.81 C ATOM 44 OE1 GLN A 4 -10.477 -7.220 6.696 1.00 1.25 O ATOM 45 NE2 GLN A 4 -9.056 -5.513 6.538 1.00 1.20 N ATOM 46 H GLN A 4 -11.059 -7.959 2.587 1.00 0.47 H ATOM 47 HA GLN A 4 -9.027 -6.229 2.071 1.00 0.35 H ATOM 48 HB2 GLN A 4 -9.135 -8.309 4.207 1.00 0.51 H ATOM 49 HB3 GLN A 4 -7.989 -6.972 4.170 1.00 0.48 H ATOM 50 HG2 GLN A 4 -9.885 -5.404 4.084 1.00 0.64 H ATOM 51 HG3 GLN A 4 -10.977 -6.720 4.209 1.00 0.68 H ATOM 52 HE21 GLN A 4 -8.582 -4.896 5.946 1.00 1.66 H ATOM 53 HE22 GLN A 4 -8.956 -5.467 7.522 1.00 1.30 H ATOM 54 N GLU A 5 -8.076 -9.268 1.408 1.00 0.33 N ATOM 55 CA GLU A 5 -7.071 -10.077 0.706 1.00 0.37 C ATOM 56 C GLU A 5 -6.765 -9.475 -0.655 1.00 0.30 C ATOM 57 O GLU A 5 -5.625 -9.404 -1.062 1.00 0.32 O ATOM 58 CB GLU A 5 -7.568 -11.499 0.506 1.00 0.56 C ATOM 59 CG GLU A 5 -7.840 -12.254 1.781 1.00 0.85 C ATOM 60 CD GLU A 5 -8.325 -13.641 1.505 1.00 1.42 C ATOM 61 OE1 GLU A 5 -7.511 -14.513 1.162 1.00 2.30 O ATOM 62 OE2 GLU A 5 -9.538 -13.884 1.645 1.00 1.67 O ATOM 63 H GLU A 5 -8.936 -9.651 1.687 1.00 0.39 H ATOM 64 HA GLU A 5 -6.155 -10.095 1.277 1.00 0.42 H ATOM 65 HB2 GLU A 5 -8.485 -11.471 -0.063 1.00 0.72 H ATOM 66 HB3 GLU A 5 -6.827 -12.045 -0.059 1.00 0.75 H ATOM 67 HG2 GLU A 5 -6.931 -12.309 2.361 1.00 1.45 H ATOM 68 HG3 GLU A 5 -8.597 -11.728 2.344 1.00 1.35 H ATOM 69 N GLU A 6 -7.799 -8.988 -1.305 1.00 0.31 N ATOM 70 CA GLU A 6 -7.718 -8.404 -2.633 1.00 0.34 C ATOM 71 C GLU A 6 -7.074 -7.024 -2.525 1.00 0.25 C ATOM 72 O GLU A 6 -6.461 -6.525 -3.464 1.00 0.27 O ATOM 73 CB GLU A 6 -9.137 -8.280 -3.200 1.00 0.47 C ATOM 74 CG GLU A 6 -9.227 -7.848 -4.645 1.00 0.57 C ATOM 75 CD GLU A 6 -8.651 -8.876 -5.566 1.00 1.19 C ATOM 76 OE1 GLU A 6 -9.321 -9.891 -5.836 1.00 1.92 O ATOM 77 OE2 GLU A 6 -7.516 -8.709 -6.023 1.00 1.75 O ATOM 78 H GLU A 6 -8.671 -8.984 -0.856 1.00 0.37 H ATOM 79 HA GLU A 6 -7.125 -9.046 -3.266 1.00 0.40 H ATOM 80 HB2 GLU A 6 -9.626 -9.238 -3.112 1.00 0.57 H ATOM 81 HB3 GLU A 6 -9.674 -7.565 -2.594 1.00 0.49 H ATOM 82 HG2 GLU A 6 -10.266 -7.697 -4.899 1.00 1.02 H ATOM 83 HG3 GLU A 6 -8.684 -6.924 -4.767 1.00 1.01 H ATOM 84 N ILE A 7 -7.226 -6.423 -1.370 1.00 0.21 N ATOM 85 CA ILE A 7 -6.638 -5.146 -1.087 1.00 0.19 C ATOM 86 C ILE A 7 -5.132 -5.352 -0.936 1.00 0.18 C ATOM 87 O ILE A 7 -4.341 -4.763 -1.660 1.00 0.21 O ATOM 88 CB ILE A 7 -7.209 -4.572 0.222 1.00 0.20 C ATOM 89 CG1 ILE A 7 -8.742 -4.568 0.184 1.00 0.25 C ATOM 90 CG2 ILE A 7 -6.672 -3.170 0.463 1.00 0.26 C ATOM 91 CD1 ILE A 7 -9.390 -3.954 1.408 1.00 0.29 C ATOM 92 H ILE A 7 -7.760 -6.864 -0.675 1.00 0.23 H ATOM 93 HA ILE A 7 -6.842 -4.469 -1.903 1.00 0.22 H ATOM 94 HB ILE A 7 -6.884 -5.217 1.024 1.00 0.21 H ATOM 95 HG12 ILE A 7 -9.103 -4.067 -0.698 1.00 0.29 H ATOM 96 HG13 ILE A 7 -9.070 -5.596 0.132 1.00 0.27 H ATOM 97 HG21 ILE A 7 -7.058 -2.794 1.399 1.00 1.08 H ATOM 98 HG22 ILE A 7 -6.989 -2.518 -0.338 1.00 1.05 H ATOM 99 HG23 ILE A 7 -5.593 -3.194 0.503 1.00 1.03 H ATOM 100 HD11 ILE A 7 -9.087 -4.505 2.287 1.00 0.98 H ATOM 101 HD12 ILE A 7 -10.464 -4.000 1.309 1.00 0.99 H ATOM 102 HD13 ILE A 7 -9.075 -2.927 1.502 1.00 0.99 H ATOM 103 N VAL A 8 -4.764 -6.210 -0.003 1.00 0.18 N ATOM 104 CA VAL A 8 -3.376 -6.564 0.251 1.00 0.20 C ATOM 105 C VAL A 8 -2.703 -7.063 -1.032 1.00 0.23 C ATOM 106 O VAL A 8 -1.615 -6.612 -1.386 1.00 0.26 O ATOM 107 CB VAL A 8 -3.287 -7.644 1.361 1.00 0.23 C ATOM 108 CG1 VAL A 8 -1.879 -8.194 1.468 1.00 0.32 C ATOM 109 CG2 VAL A 8 -3.712 -7.051 2.697 1.00 0.23 C ATOM 110 H VAL A 8 -5.456 -6.639 0.547 1.00 0.18 H ATOM 111 HA VAL A 8 -2.865 -5.675 0.591 1.00 0.21 H ATOM 112 HB VAL A 8 -3.960 -8.455 1.123 1.00 0.25 H ATOM 113 HG11 VAL A 8 -1.837 -8.933 2.253 1.00 1.10 H ATOM 114 HG12 VAL A 8 -1.190 -7.390 1.680 1.00 0.98 H ATOM 115 HG13 VAL A 8 -1.626 -8.656 0.524 1.00 1.07 H ATOM 116 HG21 VAL A 8 -3.045 -6.236 2.946 1.00 1.02 H ATOM 117 HG22 VAL A 8 -3.676 -7.796 3.476 1.00 1.06 H ATOM 118 HG23 VAL A 8 -4.715 -6.653 2.615 1.00 1.04 H ATOM 119 N ALA A 9 -3.361 -7.970 -1.729 1.00 0.24 N ATOM 120 CA ALA A 9 -2.830 -8.506 -2.970 1.00 0.28 C ATOM 121 C ALA A 9 -2.737 -7.420 -4.053 1.00 0.26 C ATOM 122 O ALA A 9 -1.817 -7.435 -4.869 1.00 0.29 O ATOM 123 CB ALA A 9 -3.634 -9.701 -3.441 1.00 0.32 C ATOM 124 H ALA A 9 -4.227 -8.294 -1.393 1.00 0.23 H ATOM 125 HA ALA A 9 -1.828 -8.838 -2.736 1.00 0.32 H ATOM 126 HB1 ALA A 9 -4.636 -9.384 -3.692 1.00 1.08 H ATOM 127 HB2 ALA A 9 -3.676 -10.439 -2.654 1.00 1.03 H ATOM 128 HB3 ALA A 9 -3.164 -10.130 -4.313 1.00 1.05 H ATOM 129 N GLY A 10 -3.673 -6.460 -4.021 1.00 0.24 N ATOM 130 CA GLY A 10 -3.640 -5.320 -4.931 1.00 0.25 C ATOM 131 C GLY A 10 -2.413 -4.506 -4.672 1.00 0.25 C ATOM 132 O GLY A 10 -1.717 -4.106 -5.590 1.00 0.31 O ATOM 133 H GLY A 10 -4.398 -6.516 -3.363 1.00 0.24 H ATOM 134 HA2 GLY A 10 -3.650 -5.629 -5.966 1.00 0.28 H ATOM 135 HA3 GLY A 10 -4.494 -4.678 -4.771 1.00 0.26 H ATOM 136 N LEU A 11 -2.139 -4.290 -3.402 1.00 0.21 N ATOM 137 CA LEU A 11 -0.942 -3.603 -2.973 1.00 0.22 C ATOM 138 C LEU A 11 0.273 -4.372 -3.450 1.00 0.23 C ATOM 139 O LEU A 11 1.149 -3.818 -4.085 1.00 0.26 O ATOM 140 CB LEU A 11 -0.902 -3.501 -1.446 1.00 0.22 C ATOM 141 CG LEU A 11 -1.979 -2.652 -0.780 1.00 0.23 C ATOM 142 CD1 LEU A 11 -1.899 -2.807 0.725 1.00 0.28 C ATOM 143 CD2 LEU A 11 -1.810 -1.191 -1.161 1.00 0.29 C ATOM 144 H LEU A 11 -2.785 -4.606 -2.730 1.00 0.21 H ATOM 145 HA LEU A 11 -0.935 -2.609 -3.395 1.00 0.23 H ATOM 146 HB2 LEU A 11 -0.979 -4.502 -1.044 1.00 0.24 H ATOM 147 HB3 LEU A 11 0.061 -3.103 -1.171 1.00 0.25 H ATOM 148 HG LEU A 11 -2.954 -2.982 -1.106 1.00 0.24 H ATOM 149 HD11 LEU A 11 -2.663 -2.202 1.191 1.00 1.00 H ATOM 150 HD12 LEU A 11 -0.926 -2.486 1.068 1.00 1.01 H ATOM 151 HD13 LEU A 11 -2.050 -3.843 0.988 1.00 1.02 H ATOM 152 HD21 LEU A 11 -2.581 -0.603 -0.687 1.00 0.91 H ATOM 153 HD22 LEU A 11 -1.887 -1.089 -2.234 1.00 0.95 H ATOM 154 HD23 LEU A 11 -0.840 -0.846 -0.835 1.00 0.91 H ATOM 155 N ALA A 12 0.265 -5.662 -3.184 1.00 0.21 N ATOM 156 CA ALA A 12 1.347 -6.572 -3.519 1.00 0.22 C ATOM 157 C ALA A 12 1.721 -6.525 -5.002 1.00 0.23 C ATOM 158 O ALA A 12 2.908 -6.437 -5.346 1.00 0.24 O ATOM 159 CB ALA A 12 0.979 -7.983 -3.104 1.00 0.24 C ATOM 160 H ALA A 12 -0.522 -6.024 -2.715 1.00 0.21 H ATOM 161 HA ALA A 12 2.210 -6.276 -2.940 1.00 0.22 H ATOM 162 HB1 ALA A 12 1.817 -8.649 -3.257 1.00 1.03 H ATOM 163 HB2 ALA A 12 0.141 -8.328 -3.691 1.00 1.08 H ATOM 164 HB3 ALA A 12 0.710 -7.993 -2.058 1.00 0.98 H ATOM 165 N GLU A 13 0.719 -6.539 -5.875 1.00 0.24 N ATOM 166 CA GLU A 13 0.971 -6.508 -7.316 1.00 0.28 C ATOM 167 C GLU A 13 1.520 -5.159 -7.795 1.00 0.25 C ATOM 168 O GLU A 13 2.166 -5.076 -8.844 1.00 0.33 O ATOM 169 CB GLU A 13 -0.243 -6.991 -8.126 1.00 0.44 C ATOM 170 CG GLU A 13 -1.528 -6.236 -7.859 1.00 0.53 C ATOM 171 CD GLU A 13 -2.703 -6.815 -8.589 1.00 1.02 C ATOM 172 OE1 GLU A 13 -3.321 -7.765 -8.106 1.00 1.46 O ATOM 173 OE2 GLU A 13 -3.046 -6.330 -9.673 1.00 1.23 O ATOM 174 H GLU A 13 -0.205 -6.594 -5.537 1.00 0.23 H ATOM 175 HA GLU A 13 1.783 -7.195 -7.472 1.00 0.35 H ATOM 176 HB2 GLU A 13 -0.015 -6.893 -9.177 1.00 0.93 H ATOM 177 HB3 GLU A 13 -0.411 -8.035 -7.905 1.00 0.92 H ATOM 178 HG2 GLU A 13 -1.734 -6.264 -6.799 1.00 0.56 H ATOM 179 HG3 GLU A 13 -1.394 -5.210 -8.170 1.00 0.86 H ATOM 180 N ILE A 14 1.282 -4.133 -7.022 1.00 0.23 N ATOM 181 CA ILE A 14 1.805 -2.807 -7.294 1.00 0.25 C ATOM 182 C ILE A 14 3.215 -2.686 -6.700 1.00 0.22 C ATOM 183 O ILE A 14 4.133 -2.163 -7.328 1.00 0.22 O ATOM 184 CB ILE A 14 0.865 -1.752 -6.675 1.00 0.30 C ATOM 185 CG1 ILE A 14 -0.492 -1.834 -7.356 1.00 0.33 C ATOM 186 CG2 ILE A 14 1.443 -0.346 -6.794 1.00 0.36 C ATOM 187 CD1 ILE A 14 -1.556 -1.036 -6.673 1.00 0.41 C ATOM 188 H ILE A 14 0.711 -4.268 -6.234 1.00 0.26 H ATOM 189 HA ILE A 14 1.849 -2.663 -8.364 1.00 0.29 H ATOM 190 HB ILE A 14 0.733 -1.984 -5.629 1.00 0.30 H ATOM 191 HG12 ILE A 14 -0.403 -1.471 -8.370 1.00 0.39 H ATOM 192 HG13 ILE A 14 -0.804 -2.868 -7.377 1.00 0.30 H ATOM 193 HG21 ILE A 14 1.584 -0.107 -7.837 1.00 1.11 H ATOM 194 HG22 ILE A 14 2.395 -0.311 -6.283 1.00 1.02 H ATOM 195 HG23 ILE A 14 0.762 0.362 -6.346 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.662 -1.429 -5.673 1.00 1.03 H ATOM 197 HD12 ILE A 14 -2.483 -1.156 -7.212 1.00 1.16 H ATOM 198 HD13 ILE A 14 -1.266 0.002 -6.633 1.00 1.11 H ATOM 199 N VAL A 15 3.375 -3.190 -5.498 1.00 0.21 N ATOM 200 CA VAL A 15 4.653 -3.175 -4.793 1.00 0.19 C ATOM 201 C VAL A 15 5.708 -3.960 -5.563 1.00 0.18 C ATOM 202 O VAL A 15 6.833 -3.508 -5.706 1.00 0.22 O ATOM 203 CB VAL A 15 4.518 -3.730 -3.344 1.00 0.22 C ATOM 204 CG1 VAL A 15 5.872 -3.845 -2.652 1.00 0.23 C ATOM 205 CG2 VAL A 15 3.613 -2.840 -2.527 1.00 0.29 C ATOM 206 H VAL A 15 2.583 -3.581 -5.061 1.00 0.22 H ATOM 207 HA VAL A 15 4.971 -2.145 -4.741 1.00 0.21 H ATOM 208 HB VAL A 15 4.066 -4.708 -3.400 1.00 0.23 H ATOM 209 HG11 VAL A 15 6.333 -2.870 -2.598 1.00 1.08 H ATOM 210 HG12 VAL A 15 6.506 -4.511 -3.215 1.00 1.03 H ATOM 211 HG13 VAL A 15 5.736 -4.235 -1.654 1.00 1.00 H ATOM 212 HG21 VAL A 15 3.527 -3.233 -1.525 1.00 1.10 H ATOM 213 HG22 VAL A 15 2.635 -2.804 -2.985 1.00 1.09 H ATOM 214 HG23 VAL A 15 4.027 -1.844 -2.490 1.00 1.00 H ATOM 215 N ASN A 16 5.341 -5.111 -6.077 1.00 0.17 N ATOM 216 CA ASN A 16 6.282 -5.945 -6.834 1.00 0.19 C ATOM 217 C ASN A 16 6.731 -5.214 -8.104 1.00 0.22 C ATOM 218 O ASN A 16 7.855 -5.376 -8.575 1.00 0.27 O ATOM 219 CB ASN A 16 5.635 -7.270 -7.223 1.00 0.23 C ATOM 220 CG ASN A 16 6.649 -8.342 -7.621 1.00 0.31 C ATOM 221 OD1 ASN A 16 6.421 -9.114 -8.549 1.00 0.64 O ATOM 222 ND2 ASN A 16 7.693 -8.488 -6.847 1.00 0.29 N ATOM 223 H ASN A 16 4.424 -5.435 -5.920 1.00 0.19 H ATOM 224 HA ASN A 16 7.144 -6.136 -6.209 1.00 0.24 H ATOM 225 HB2 ASN A 16 5.062 -7.640 -6.386 1.00 0.29 H ATOM 226 HB3 ASN A 16 4.971 -7.102 -8.060 1.00 0.25 H ATOM 227 HD21 ASN A 16 7.770 -7.920 -6.049 1.00 0.40 H ATOM 228 HD22 ASN A 16 8.366 -9.159 -7.097 1.00 0.32 H ATOM 229 N GLU A 17 5.848 -4.375 -8.603 1.00 0.23 N ATOM 230 CA GLU A 17 6.067 -3.603 -9.805 1.00 0.29 C ATOM 231 C GLU A 17 6.956 -2.370 -9.517 1.00 0.30 C ATOM 232 O GLU A 17 7.990 -2.171 -10.162 1.00 0.44 O ATOM 233 CB GLU A 17 4.693 -3.163 -10.347 1.00 0.38 C ATOM 234 CG GLU A 17 4.718 -2.348 -11.625 1.00 0.63 C ATOM 235 CD GLU A 17 5.282 -3.106 -12.796 1.00 1.21 C ATOM 236 OE1 GLU A 17 4.539 -3.839 -13.457 1.00 1.48 O ATOM 237 OE2 GLU A 17 6.486 -2.973 -13.085 1.00 2.00 O ATOM 238 H GLU A 17 4.994 -4.269 -8.132 1.00 0.23 H ATOM 239 HA GLU A 17 6.542 -4.230 -10.544 1.00 0.34 H ATOM 240 HB2 GLU A 17 4.102 -4.047 -10.539 1.00 0.63 H ATOM 241 HB3 GLU A 17 4.200 -2.581 -9.584 1.00 0.57 H ATOM 242 HG2 GLU A 17 3.702 -2.058 -11.852 1.00 1.31 H ATOM 243 HG3 GLU A 17 5.314 -1.462 -11.456 1.00 1.24 H ATOM 244 N ILE A 18 6.555 -1.575 -8.539 1.00 0.23 N ATOM 245 CA ILE A 18 7.237 -0.313 -8.223 1.00 0.25 C ATOM 246 C ILE A 18 8.408 -0.499 -7.235 1.00 0.25 C ATOM 247 O ILE A 18 9.525 -0.081 -7.510 1.00 0.28 O ATOM 248 CB ILE A 18 6.209 0.701 -7.638 1.00 0.25 C ATOM 249 CG1 ILE A 18 5.128 0.993 -8.676 1.00 0.27 C ATOM 250 CG2 ILE A 18 6.904 1.991 -7.250 1.00 0.28 C ATOM 251 CD1 ILE A 18 3.945 1.758 -8.156 1.00 0.28 C ATOM 252 H ILE A 18 5.752 -1.834 -8.034 1.00 0.21 H ATOM 253 HA ILE A 18 7.617 0.097 -9.145 1.00 0.27 H ATOM 254 HB ILE A 18 5.743 0.296 -6.753 1.00 0.25 H ATOM 255 HG12 ILE A 18 5.585 1.653 -9.396 1.00 0.28 H ATOM 256 HG13 ILE A 18 4.789 0.082 -9.148 1.00 0.28 H ATOM 257 HG21 ILE A 18 6.179 2.684 -6.848 1.00 1.06 H ATOM 258 HG22 ILE A 18 7.372 2.427 -8.120 1.00 1.02 H ATOM 259 HG23 ILE A 18 7.655 1.784 -6.501 1.00 1.08 H ATOM 260 HD11 ILE A 18 3.471 1.196 -7.365 1.00 1.06 H ATOM 261 HD12 ILE A 18 3.241 1.920 -8.957 1.00 1.10 H ATOM 262 HD13 ILE A 18 4.275 2.711 -7.768 1.00 0.99 H ATOM 263 N ALA A 19 8.149 -1.128 -6.104 1.00 0.23 N ATOM 264 CA ALA A 19 9.166 -1.308 -5.062 1.00 0.26 C ATOM 265 C ALA A 19 10.154 -2.387 -5.459 1.00 0.26 C ATOM 266 O ALA A 19 11.353 -2.279 -5.193 1.00 0.34 O ATOM 267 CB ALA A 19 8.499 -1.708 -3.762 1.00 0.28 C ATOM 268 H ALA A 19 7.261 -1.520 -5.969 1.00 0.23 H ATOM 269 HA ALA A 19 9.682 -0.370 -4.895 1.00 0.29 H ATOM 270 HB1 ALA A 19 7.795 -0.945 -3.469 1.00 0.92 H ATOM 271 HB2 ALA A 19 9.249 -1.820 -2.992 1.00 0.93 H ATOM 272 HB3 ALA A 19 7.980 -2.645 -3.896 1.00 0.91 H ATOM 273 N GLY A 20 9.631 -3.426 -6.092 1.00 0.23 N ATOM 274 CA GLY A 20 10.443 -4.551 -6.502 1.00 0.26 C ATOM 275 C GLY A 20 10.394 -5.656 -5.476 1.00 0.29 C ATOM 276 O GLY A 20 11.048 -6.682 -5.612 1.00 0.46 O ATOM 277 H GLY A 20 8.668 -3.423 -6.284 1.00 0.21 H ATOM 278 HA2 GLY A 20 10.080 -4.924 -7.449 1.00 0.27 H ATOM 279 HA3 GLY A 20 11.467 -4.226 -6.616 1.00 0.30 H ATOM 280 N ILE A 21 9.597 -5.447 -4.457 1.00 0.27 N ATOM 281 CA ILE A 21 9.465 -6.388 -3.368 1.00 0.30 C ATOM 282 C ILE A 21 8.384 -7.410 -3.701 1.00 0.28 C ATOM 283 O ILE A 21 7.330 -7.036 -4.204 1.00 0.28 O ATOM 284 CB ILE A 21 9.128 -5.653 -2.031 1.00 0.32 C ATOM 285 CG1 ILE A 21 10.242 -4.656 -1.668 1.00 0.37 C ATOM 286 CG2 ILE A 21 8.881 -6.631 -0.880 1.00 0.36 C ATOM 287 CD1 ILE A 21 11.620 -5.284 -1.520 1.00 0.42 C ATOM 288 H ILE A 21 9.061 -4.629 -4.451 1.00 0.34 H ATOM 289 HA ILE A 21 10.406 -6.904 -3.255 1.00 0.33 H ATOM 290 HB ILE A 21 8.215 -5.097 -2.187 1.00 0.31 H ATOM 291 HG12 ILE A 21 10.306 -3.904 -2.441 1.00 0.36 H ATOM 292 HG13 ILE A 21 9.992 -4.174 -0.735 1.00 0.40 H ATOM 293 HG21 ILE A 21 8.050 -7.275 -1.128 1.00 1.09 H ATOM 294 HG22 ILE A 21 8.651 -6.081 0.021 1.00 1.20 H ATOM 295 HG23 ILE A 21 9.765 -7.231 -0.720 1.00 0.92 H ATOM 296 HD11 ILE A 21 11.593 -6.028 -0.737 1.00 1.14 H ATOM 297 HD12 ILE A 21 12.340 -4.520 -1.266 1.00 1.09 H ATOM 298 HD13 ILE A 21 11.902 -5.750 -2.452 1.00 1.09 H ATOM 299 N PRO A 22 8.700 -8.717 -3.539 1.00 0.31 N ATOM 300 CA PRO A 22 7.784 -9.834 -3.716 1.00 0.34 C ATOM 301 C PRO A 22 6.346 -9.563 -3.313 1.00 0.30 C ATOM 302 O PRO A 22 6.063 -9.059 -2.218 1.00 0.28 O ATOM 303 CB PRO A 22 8.384 -10.925 -2.801 1.00 0.39 C ATOM 304 CG PRO A 22 9.716 -10.396 -2.355 1.00 0.41 C ATOM 305 CD PRO A 22 10.024 -9.229 -3.232 1.00 0.36 C ATOM 306 HA PRO A 22 7.761 -10.227 -4.718 1.00 0.37 H ATOM 307 HB2 PRO A 22 7.724 -11.090 -1.960 1.00 0.40 H ATOM 308 HB3 PRO A 22 8.494 -11.840 -3.362 1.00 0.45 H ATOM 309 HG2 PRO A 22 9.659 -10.078 -1.325 1.00 0.42 H ATOM 310 HG3 PRO A 22 10.471 -11.161 -2.468 1.00 0.47 H ATOM 311 HD2 PRO A 22 10.628 -8.488 -2.731 1.00 0.37 H ATOM 312 HD3 PRO A 22 10.491 -9.579 -4.141 1.00 0.39 H ATOM 313 N VAL A 23 5.448 -9.956 -4.208 1.00 0.31 N ATOM 314 CA VAL A 23 3.997 -9.919 -4.011 1.00 0.29 C ATOM 315 C VAL A 23 3.682 -10.691 -2.741 1.00 0.29 C ATOM 316 O VAL A 23 2.792 -10.356 -1.975 1.00 0.42 O ATOM 317 CB VAL A 23 3.279 -10.652 -5.209 1.00 0.36 C ATOM 318 CG1 VAL A 23 1.768 -10.723 -5.029 1.00 0.69 C ATOM 319 CG2 VAL A 23 3.609 -9.999 -6.532 1.00 0.41 C ATOM 320 H VAL A 23 5.794 -10.317 -5.053 1.00 0.35 H ATOM 321 HA VAL A 23 3.646 -8.899 -3.950 1.00 0.28 H ATOM 322 HB VAL A 23 3.648 -11.667 -5.235 1.00 0.67 H ATOM 323 HG11 VAL A 23 1.366 -9.723 -4.962 1.00 1.21 H ATOM 324 HG12 VAL A 23 1.542 -11.260 -4.120 1.00 1.40 H ATOM 325 HG13 VAL A 23 1.328 -11.233 -5.873 1.00 1.25 H ATOM 326 HG21 VAL A 23 3.104 -10.523 -7.330 1.00 1.01 H ATOM 327 HG22 VAL A 23 4.676 -10.037 -6.695 1.00 1.08 H ATOM 328 HG23 VAL A 23 3.284 -8.969 -6.517 1.00 1.18 H ATOM 329 N GLU A 24 4.477 -11.692 -2.520 1.00 0.31 N ATOM 330 CA GLU A 24 4.284 -12.592 -1.427 1.00 0.36 C ATOM 331 C GLU A 24 4.946 -12.131 -0.120 1.00 0.35 C ATOM 332 O GLU A 24 4.713 -12.721 0.931 1.00 0.48 O ATOM 333 CB GLU A 24 4.705 -14.003 -1.799 1.00 0.55 C ATOM 334 CG GLU A 24 6.142 -14.116 -2.271 1.00 1.41 C ATOM 335 CD GLU A 24 6.485 -15.506 -2.699 1.00 1.82 C ATOM 336 OE1 GLU A 24 6.258 -15.853 -3.872 1.00 2.01 O ATOM 337 OE2 GLU A 24 6.999 -16.278 -1.881 1.00 2.34 O ATOM 338 H GLU A 24 5.221 -11.785 -3.153 1.00 0.39 H ATOM 339 HA GLU A 24 3.215 -12.579 -1.323 1.00 0.43 H ATOM 340 HB2 GLU A 24 4.584 -14.640 -0.935 1.00 1.05 H ATOM 341 HB3 GLU A 24 4.062 -14.362 -2.591 1.00 0.99 H ATOM 342 HG2 GLU A 24 6.285 -13.453 -3.113 1.00 1.97 H ATOM 343 HG3 GLU A 24 6.797 -13.825 -1.464 1.00 1.95 H ATOM 344 N ASP A 25 5.756 -11.085 -0.180 1.00 0.30 N ATOM 345 CA ASP A 25 6.398 -10.573 1.042 1.00 0.32 C ATOM 346 C ASP A 25 5.474 -9.543 1.643 1.00 0.29 C ATOM 347 O ASP A 25 5.516 -9.225 2.826 1.00 0.32 O ATOM 348 CB ASP A 25 7.772 -9.952 0.738 1.00 0.38 C ATOM 349 CG ASP A 25 8.622 -9.774 1.987 1.00 0.46 C ATOM 350 OD1 ASP A 25 8.896 -10.793 2.651 1.00 0.69 O ATOM 351 OD2 ASP A 25 9.089 -8.653 2.282 1.00 0.53 O ATOM 352 H ASP A 25 5.920 -10.632 -1.034 1.00 0.31 H ATOM 353 HA ASP A 25 6.502 -11.397 1.735 1.00 0.39 H ATOM 354 HB2 ASP A 25 8.308 -10.593 0.053 1.00 0.43 H ATOM 355 HB3 ASP A 25 7.631 -8.985 0.279 1.00 0.37 H ATOM 356 N VAL A 26 4.586 -9.085 0.800 1.00 0.27 N ATOM 357 CA VAL A 26 3.568 -8.130 1.120 1.00 0.27 C ATOM 358 C VAL A 26 2.414 -8.868 1.792 1.00 0.29 C ATOM 359 O VAL A 26 1.483 -9.367 1.151 1.00 0.37 O ATOM 360 CB VAL A 26 3.115 -7.387 -0.170 1.00 0.29 C ATOM 361 CG1 VAL A 26 1.887 -6.534 0.066 1.00 0.40 C ATOM 362 CG2 VAL A 26 4.247 -6.503 -0.663 1.00 0.38 C ATOM 363 H VAL A 26 4.605 -9.464 -0.100 1.00 0.30 H ATOM 364 HA VAL A 26 3.977 -7.408 1.815 1.00 0.27 H ATOM 365 HB VAL A 26 2.902 -8.107 -0.945 1.00 0.28 H ATOM 366 HG11 VAL A 26 1.091 -7.177 0.412 1.00 1.12 H ATOM 367 HG12 VAL A 26 1.604 -6.090 -0.877 1.00 1.11 H ATOM 368 HG13 VAL A 26 2.101 -5.770 0.797 1.00 1.09 H ATOM 369 HG21 VAL A 26 4.485 -5.780 0.107 1.00 1.08 H ATOM 370 HG22 VAL A 26 3.941 -5.979 -1.557 1.00 1.17 H ATOM 371 HG23 VAL A 26 5.119 -7.106 -0.867 1.00 1.05 H ATOM 372 N LYS A 27 2.611 -9.098 3.053 1.00 0.33 N ATOM 373 CA LYS A 27 1.648 -9.748 3.895 1.00 0.38 C ATOM 374 C LYS A 27 0.766 -8.714 4.554 1.00 0.43 C ATOM 375 O LYS A 27 0.152 -7.924 3.866 1.00 0.98 O ATOM 376 CB LYS A 27 2.380 -10.631 4.900 1.00 0.57 C ATOM 377 CG LYS A 27 3.094 -11.809 4.261 1.00 0.47 C ATOM 378 CD LYS A 27 2.084 -12.800 3.710 1.00 0.96 C ATOM 379 CE LYS A 27 2.744 -14.008 3.081 1.00 1.16 C ATOM 380 NZ LYS A 27 3.568 -14.785 4.042 1.00 1.67 N ATOM 381 H LYS A 27 3.480 -8.825 3.417 1.00 0.38 H ATOM 382 HA LYS A 27 0.993 -10.358 3.293 1.00 0.49 H ATOM 383 HB2 LYS A 27 3.110 -10.032 5.422 1.00 0.93 H ATOM 384 HB3 LYS A 27 1.666 -11.013 5.616 1.00 0.98 H ATOM 385 HG2 LYS A 27 3.689 -11.434 3.438 1.00 0.98 H ATOM 386 HG3 LYS A 27 3.724 -12.299 4.988 1.00 1.09 H ATOM 387 HD2 LYS A 27 1.448 -13.137 4.516 1.00 1.48 H ATOM 388 HD3 LYS A 27 1.480 -12.300 2.967 1.00 1.46 H ATOM 389 HE2 LYS A 27 1.973 -14.650 2.683 1.00 1.65 H ATOM 390 HE3 LYS A 27 3.373 -13.657 2.276 1.00 1.65 H ATOM 391 HZ1 LYS A 27 3.892 -15.669 3.588 1.00 2.16 H ATOM 392 HZ2 LYS A 27 3.055 -15.020 4.919 1.00 2.23 H ATOM 393 HZ3 LYS A 27 4.419 -14.263 4.342 1.00 1.93 H ATOM 394 N LEU A 28 0.700 -8.679 5.866 1.00 0.37 N ATOM 395 CA LEU A 28 -0.148 -7.684 6.487 1.00 0.37 C ATOM 396 C LEU A 28 0.555 -6.987 7.664 1.00 0.41 C ATOM 397 O LEU A 28 0.271 -5.835 7.985 1.00 0.55 O ATOM 398 CB LEU A 28 -1.483 -8.322 6.859 1.00 0.51 C ATOM 399 CG LEU A 28 -2.650 -7.375 7.104 1.00 0.47 C ATOM 400 CD1 LEU A 28 -3.933 -8.086 6.793 1.00 1.08 C ATOM 401 CD2 LEU A 28 -2.688 -6.877 8.539 1.00 0.99 C ATOM 402 H LEU A 28 1.173 -9.353 6.404 1.00 0.65 H ATOM 403 HA LEU A 28 -0.326 -6.932 5.732 1.00 0.36 H ATOM 404 HB2 LEU A 28 -1.764 -9.004 6.071 1.00 0.97 H ATOM 405 HB3 LEU A 28 -1.316 -8.889 7.760 1.00 1.02 H ATOM 406 HG LEU A 28 -2.529 -6.535 6.439 1.00 0.49 H ATOM 407 HD11 LEU A 28 -4.762 -7.419 6.968 1.00 1.54 H ATOM 408 HD12 LEU A 28 -4.003 -8.963 7.419 1.00 1.42 H ATOM 409 HD13 LEU A 28 -3.900 -8.368 5.752 1.00 1.70 H ATOM 410 HD21 LEU A 28 -2.793 -7.718 9.211 1.00 1.59 H ATOM 411 HD22 LEU A 28 -3.526 -6.207 8.664 1.00 1.54 H ATOM 412 HD23 LEU A 28 -1.772 -6.352 8.762 1.00 1.43 H ATOM 413 N ASP A 29 1.530 -7.649 8.229 1.00 0.41 N ATOM 414 CA ASP A 29 2.295 -7.117 9.373 1.00 0.51 C ATOM 415 C ASP A 29 3.505 -6.348 8.851 1.00 0.45 C ATOM 416 O ASP A 29 4.223 -5.680 9.580 1.00 0.63 O ATOM 417 CB ASP A 29 2.745 -8.294 10.267 1.00 0.66 C ATOM 418 CG ASP A 29 3.603 -7.888 11.452 1.00 1.43 C ATOM 419 OD1 ASP A 29 3.057 -7.387 12.451 1.00 1.81 O ATOM 420 OD2 ASP A 29 4.838 -8.036 11.390 1.00 2.11 O ATOM 421 H ASP A 29 1.772 -8.537 7.891 1.00 0.44 H ATOM 422 HA ASP A 29 1.659 -6.453 9.939 1.00 0.58 H ATOM 423 HB2 ASP A 29 1.868 -8.796 10.650 1.00 1.15 H ATOM 424 HB3 ASP A 29 3.307 -8.988 9.660 1.00 1.08 H ATOM 425 N LYS A 30 3.648 -6.382 7.561 1.00 0.31 N ATOM 426 CA LYS A 30 4.802 -5.847 6.888 1.00 0.30 C ATOM 427 C LYS A 30 4.697 -4.359 6.680 1.00 0.28 C ATOM 428 O LYS A 30 3.765 -3.871 6.053 1.00 0.35 O ATOM 429 CB LYS A 30 4.974 -6.554 5.552 1.00 0.33 C ATOM 430 CG LYS A 30 5.496 -7.978 5.663 1.00 0.37 C ATOM 431 CD LYS A 30 6.972 -7.990 6.041 1.00 0.38 C ATOM 432 CE LYS A 30 7.500 -9.397 6.265 1.00 0.48 C ATOM 433 NZ LYS A 30 6.861 -10.042 7.426 1.00 1.02 N ATOM 434 H LYS A 30 2.898 -6.740 7.041 1.00 0.33 H ATOM 435 HA LYS A 30 5.673 -6.061 7.488 1.00 0.35 H ATOM 436 HB2 LYS A 30 4.006 -6.579 5.073 1.00 0.37 H ATOM 437 HB3 LYS A 30 5.643 -5.972 4.940 1.00 0.34 H ATOM 438 HG2 LYS A 30 4.936 -8.499 6.425 1.00 0.45 H ATOM 439 HG3 LYS A 30 5.371 -8.476 4.714 1.00 0.45 H ATOM 440 HD2 LYS A 30 7.539 -7.532 5.244 1.00 0.42 H ATOM 441 HD3 LYS A 30 7.101 -7.416 6.948 1.00 0.41 H ATOM 442 HE2 LYS A 30 7.302 -9.986 5.383 1.00 0.72 H ATOM 443 HE3 LYS A 30 8.566 -9.344 6.430 1.00 1.05 H ATOM 444 HZ1 LYS A 30 6.975 -9.455 8.282 1.00 1.65 H ATOM 445 HZ2 LYS A 30 7.296 -10.971 7.622 1.00 1.44 H ATOM 446 HZ3 LYS A 30 5.839 -10.195 7.285 1.00 1.61 H ATOM 447 N SER A 31 5.619 -3.640 7.207 1.00 0.26 N ATOM 448 CA SER A 31 5.660 -2.259 6.996 1.00 0.28 C ATOM 449 C SER A 31 6.397 -2.016 5.687 1.00 0.43 C ATOM 450 O SER A 31 7.504 -2.509 5.523 1.00 1.05 O ATOM 451 CB SER A 31 6.412 -1.626 8.140 1.00 0.28 C ATOM 452 OG SER A 31 5.950 -2.124 9.392 1.00 1.16 O ATOM 453 H SER A 31 6.323 -3.998 7.796 1.00 0.34 H ATOM 454 HA SER A 31 4.658 -1.859 6.958 1.00 0.33 H ATOM 455 HB2 SER A 31 7.469 -1.828 8.040 1.00 0.85 H ATOM 456 HB3 SER A 31 6.232 -0.571 8.088 1.00 0.84 H ATOM 457 HG SER A 31 6.438 -2.952 9.535 1.00 1.66 H ATOM 458 N PHE A 32 5.727 -1.391 4.737 1.00 0.26 N ATOM 459 CA PHE A 32 6.327 -0.958 3.444 1.00 0.25 C ATOM 460 C PHE A 32 7.807 -0.546 3.532 1.00 0.26 C ATOM 461 O PHE A 32 8.705 -1.375 3.387 1.00 0.32 O ATOM 462 CB PHE A 32 5.514 0.175 2.825 1.00 0.32 C ATOM 463 CG PHE A 32 4.222 -0.276 2.229 1.00 0.26 C ATOM 464 CD1 PHE A 32 4.165 -0.743 0.932 1.00 0.33 C ATOM 465 CD2 PHE A 32 3.057 -0.219 2.963 1.00 0.26 C ATOM 466 CE1 PHE A 32 2.967 -1.150 0.381 1.00 0.36 C ATOM 467 CE2 PHE A 32 1.861 -0.622 2.417 1.00 0.28 C ATOM 468 CZ PHE A 32 1.832 -1.138 1.122 1.00 0.32 C ATOM 469 H PHE A 32 4.762 -1.297 4.890 1.00 0.61 H ATOM 470 HA PHE A 32 6.266 -1.807 2.778 1.00 0.25 H ATOM 471 HB2 PHE A 32 5.275 0.851 3.634 1.00 0.40 H ATOM 472 HB3 PHE A 32 6.111 0.716 2.103 1.00 0.43 H ATOM 473 HD1 PHE A 32 5.070 -0.795 0.345 1.00 0.42 H ATOM 474 HD2 PHE A 32 3.087 0.147 3.979 1.00 0.32 H ATOM 475 HE1 PHE A 32 2.929 -1.505 -0.637 1.00 0.46 H ATOM 476 HE2 PHE A 32 0.958 -0.562 3.003 1.00 0.35 H ATOM 477 HZ PHE A 32 0.902 -1.473 0.688 1.00 0.38 H ATOM 478 N THR A 33 8.068 0.693 3.747 1.00 0.27 N ATOM 479 CA THR A 33 9.426 1.161 3.900 1.00 0.31 C ATOM 480 C THR A 33 9.992 0.949 5.307 1.00 0.33 C ATOM 481 O THR A 33 10.357 1.913 5.983 1.00 0.47 O ATOM 482 CB THR A 33 9.467 2.612 3.534 1.00 0.37 C ATOM 483 OG1 THR A 33 8.169 3.181 3.823 1.00 0.47 O ATOM 484 CG2 THR A 33 9.795 2.762 2.079 1.00 0.39 C ATOM 485 H THR A 33 7.360 1.380 3.738 1.00 0.29 H ATOM 486 HA THR A 33 10.042 0.629 3.192 1.00 0.35 H ATOM 487 HB THR A 33 10.217 3.109 4.132 1.00 0.47 H ATOM 488 HG1 THR A 33 8.242 3.657 4.660 1.00 0.80 H ATOM 489 HG21 THR A 33 9.815 3.803 1.799 1.00 1.08 H ATOM 490 HG22 THR A 33 9.056 2.230 1.494 1.00 1.08 H ATOM 491 HG23 THR A 33 10.761 2.315 1.896 1.00 1.08 H ATOM 492 N ASP A 34 10.062 -0.307 5.739 1.00 0.34 N ATOM 493 CA ASP A 34 10.584 -0.630 7.070 1.00 0.39 C ATOM 494 C ASP A 34 10.804 -2.146 7.206 1.00 0.42 C ATOM 495 O ASP A 34 11.866 -2.594 7.614 1.00 0.57 O ATOM 496 CB ASP A 34 9.623 -0.107 8.143 1.00 0.43 C ATOM 497 CG ASP A 34 10.186 -0.176 9.541 1.00 0.59 C ATOM 498 OD1 ASP A 34 11.047 0.654 9.875 1.00 0.72 O ATOM 499 OD2 ASP A 34 9.775 -1.039 10.339 1.00 0.73 O ATOM 500 H ASP A 34 9.767 -1.024 5.140 1.00 0.39 H ATOM 501 HA ASP A 34 11.538 -0.134 7.173 1.00 0.45 H ATOM 502 HB2 ASP A 34 9.427 0.932 7.913 1.00 0.45 H ATOM 503 HB3 ASP A 34 8.697 -0.653 8.071 1.00 0.44 H ATOM 504 N ASP A 35 9.797 -2.923 6.838 1.00 0.36 N ATOM 505 CA ASP A 35 9.890 -4.402 6.813 1.00 0.43 C ATOM 506 C ASP A 35 10.248 -4.854 5.414 1.00 0.44 C ATOM 507 O ASP A 35 11.190 -5.625 5.207 1.00 0.58 O ATOM 508 CB ASP A 35 8.548 -5.084 7.186 1.00 0.48 C ATOM 509 CG ASP A 35 8.223 -5.159 8.655 1.00 0.95 C ATOM 510 OD1 ASP A 35 7.697 -4.176 9.219 1.00 1.46 O ATOM 511 OD2 ASP A 35 8.568 -6.166 9.281 1.00 1.34 O ATOM 512 H ASP A 35 8.950 -2.506 6.569 1.00 0.35 H ATOM 513 HA ASP A 35 10.657 -4.713 7.505 1.00 0.49 H ATOM 514 HB2 ASP A 35 7.756 -4.503 6.736 1.00 0.83 H ATOM 515 HB3 ASP A 35 8.490 -6.077 6.770 1.00 0.58 H ATOM 516 N LEU A 36 9.478 -4.370 4.446 1.00 0.36 N ATOM 517 CA LEU A 36 9.653 -4.739 3.043 1.00 0.39 C ATOM 518 C LEU A 36 10.906 -4.090 2.485 1.00 0.46 C ATOM 519 O LEU A 36 11.764 -4.767 1.909 1.00 0.58 O ATOM 520 CB LEU A 36 8.445 -4.265 2.209 1.00 0.35 C ATOM 521 CG LEU A 36 7.064 -4.766 2.628 1.00 0.33 C ATOM 522 CD1 LEU A 36 5.991 -4.126 1.766 1.00 0.35 C ATOM 523 CD2 LEU A 36 6.989 -6.266 2.510 1.00 0.34 C ATOM 524 H LEU A 36 8.765 -3.740 4.693 1.00 0.33 H ATOM 525 HA LEU A 36 9.729 -5.813 2.968 1.00 0.44 H ATOM 526 HB2 LEU A 36 8.426 -3.185 2.241 1.00 0.35 H ATOM 527 HB3 LEU A 36 8.613 -4.565 1.185 1.00 0.40 H ATOM 528 HG LEU A 36 6.880 -4.492 3.657 1.00 0.34 H ATOM 529 HD11 LEU A 36 5.019 -4.487 2.073 1.00 1.12 H ATOM 530 HD12 LEU A 36 6.161 -4.383 0.732 1.00 1.04 H ATOM 531 HD13 LEU A 36 6.028 -3.052 1.878 1.00 1.00 H ATOM 532 HD21 LEU A 36 6.006 -6.604 2.805 1.00 1.07 H ATOM 533 HD22 LEU A 36 7.734 -6.714 3.151 1.00 1.10 H ATOM 534 HD23 LEU A 36 7.174 -6.555 1.486 1.00 1.07 H ATOM 535 N ASP A 37 10.976 -2.772 2.690 1.00 0.41 N ATOM 536 CA ASP A 37 12.029 -1.874 2.206 1.00 0.52 C ATOM 537 C ASP A 37 11.769 -1.527 0.766 1.00 0.63 C ATOM 538 O ASP A 37 12.100 -2.269 -0.152 1.00 0.85 O ATOM 539 CB ASP A 37 13.467 -2.375 2.434 1.00 0.75 C ATOM 540 CG ASP A 37 14.501 -1.338 2.051 1.00 0.91 C ATOM 541 OD1 ASP A 37 14.657 -0.343 2.798 1.00 1.02 O ATOM 542 OD2 ASP A 37 15.203 -1.504 1.028 1.00 1.14 O ATOM 543 H ASP A 37 10.229 -2.348 3.167 1.00 0.32 H ATOM 544 HA ASP A 37 11.875 -0.956 2.755 1.00 0.46 H ATOM 545 HB2 ASP A 37 13.597 -2.616 3.479 1.00 0.78 H ATOM 546 HB3 ASP A 37 13.631 -3.263 1.842 1.00 0.88 H ATOM 547 N VAL A 38 11.138 -0.407 0.586 1.00 0.56 N ATOM 548 CA VAL A 38 10.679 0.024 -0.707 1.00 0.80 C ATOM 549 C VAL A 38 11.662 1.011 -1.308 1.00 0.70 C ATOM 550 O VAL A 38 12.618 0.614 -1.970 1.00 0.96 O ATOM 551 CB VAL A 38 9.218 0.619 -0.617 1.00 1.06 C ATOM 552 CG1 VAL A 38 8.715 1.162 -1.957 1.00 0.89 C ATOM 553 CG2 VAL A 38 8.253 -0.442 -0.099 1.00 1.79 C ATOM 554 H VAL A 38 11.048 0.184 1.366 1.00 0.43 H ATOM 555 HA VAL A 38 10.657 -0.832 -1.360 1.00 1.14 H ATOM 556 HB VAL A 38 9.221 1.433 0.094 1.00 1.66 H ATOM 557 HG11 VAL A 38 7.715 1.552 -1.837 1.00 1.45 H ATOM 558 HG12 VAL A 38 8.704 0.367 -2.688 1.00 1.41 H ATOM 559 HG13 VAL A 38 9.371 1.951 -2.294 1.00 1.31 H ATOM 560 HG21 VAL A 38 7.258 -0.025 -0.040 1.00 2.23 H ATOM 561 HG22 VAL A 38 8.565 -0.768 0.881 1.00 2.39 H ATOM 562 HG23 VAL A 38 8.248 -1.284 -0.777 1.00 2.16 H ATOM 563 N ASP A 39 11.434 2.261 -1.044 1.00 0.50 N ATOM 564 CA ASP A 39 12.214 3.375 -1.554 1.00 0.50 C ATOM 565 C ASP A 39 11.489 4.625 -1.098 1.00 0.53 C ATOM 566 O ASP A 39 10.453 4.528 -0.440 1.00 0.78 O ATOM 567 CB ASP A 39 12.282 3.355 -3.102 1.00 0.56 C ATOM 568 CG ASP A 39 13.264 4.339 -3.702 1.00 0.66 C ATOM 569 OD1 ASP A 39 14.460 3.976 -3.824 1.00 0.79 O ATOM 570 OD2 ASP A 39 12.865 5.453 -4.083 1.00 0.69 O ATOM 571 H ASP A 39 10.689 2.473 -0.443 1.00 0.54 H ATOM 572 HA ASP A 39 13.205 3.341 -1.127 1.00 0.57 H ATOM 573 HB2 ASP A 39 12.496 2.367 -3.481 1.00 0.61 H ATOM 574 HB3 ASP A 39 11.301 3.667 -3.427 1.00 0.59 H ATOM 575 N SER A 40 11.949 5.733 -1.520 1.00 0.59 N ATOM 576 CA SER A 40 11.470 7.001 -1.099 1.00 0.68 C ATOM 577 C SER A 40 10.428 7.455 -2.107 1.00 0.64 C ATOM 578 O SER A 40 9.292 7.778 -1.782 1.00 0.71 O ATOM 579 CB SER A 40 12.663 7.949 -1.146 1.00 0.90 C ATOM 580 OG SER A 40 12.452 9.112 -0.323 1.00 1.23 O ATOM 581 H SER A 40 12.634 5.687 -2.226 1.00 0.73 H ATOM 582 HA SER A 40 11.080 6.961 -0.094 1.00 0.72 H ATOM 583 HB2 SER A 40 13.542 7.432 -0.791 1.00 1.37 H ATOM 584 HB3 SER A 40 12.822 8.269 -2.164 1.00 1.24 H ATOM 585 N LEU A 41 10.821 7.370 -3.335 1.00 0.60 N ATOM 586 CA LEU A 41 10.052 7.865 -4.453 1.00 0.64 C ATOM 587 C LEU A 41 9.079 6.815 -4.912 1.00 0.54 C ATOM 588 O LEU A 41 7.952 7.115 -5.320 1.00 0.60 O ATOM 589 CB LEU A 41 10.985 8.255 -5.598 1.00 0.75 C ATOM 590 CG LEU A 41 12.045 9.308 -5.277 1.00 0.89 C ATOM 591 CD1 LEU A 41 12.876 9.599 -6.504 1.00 1.02 C ATOM 592 CD2 LEU A 41 11.407 10.584 -4.753 1.00 1.02 C ATOM 593 H LEU A 41 11.676 6.907 -3.472 1.00 0.60 H ATOM 594 HA LEU A 41 9.509 8.742 -4.135 1.00 0.72 H ATOM 595 HB2 LEU A 41 11.490 7.363 -5.936 1.00 0.71 H ATOM 596 HB3 LEU A 41 10.379 8.629 -6.410 1.00 0.80 H ATOM 597 HG LEU A 41 12.705 8.918 -4.515 1.00 0.86 H ATOM 598 HD11 LEU A 41 12.235 9.966 -7.292 1.00 1.54 H ATOM 599 HD12 LEU A 41 13.365 8.692 -6.830 1.00 1.34 H ATOM 600 HD13 LEU A 41 13.620 10.346 -6.269 1.00 1.46 H ATOM 601 HD21 LEU A 41 12.176 11.310 -4.534 1.00 1.38 H ATOM 602 HD22 LEU A 41 10.849 10.365 -3.855 1.00 1.58 H ATOM 603 HD23 LEU A 41 10.740 10.985 -5.502 1.00 1.42 H ATOM 604 N SER A 42 9.500 5.572 -4.805 1.00 0.43 N ATOM 605 CA SER A 42 8.675 4.458 -5.188 1.00 0.38 C ATOM 606 C SER A 42 7.495 4.346 -4.235 1.00 0.30 C ATOM 607 O SER A 42 6.440 3.860 -4.599 1.00 0.33 O ATOM 608 CB SER A 42 9.503 3.181 -5.188 1.00 0.39 C ATOM 609 OG SER A 42 10.644 3.335 -6.013 1.00 1.02 O ATOM 610 H SER A 42 10.405 5.403 -4.470 1.00 0.42 H ATOM 611 HA SER A 42 8.308 4.643 -6.186 1.00 0.47 H ATOM 612 HB2 SER A 42 9.824 2.967 -4.179 1.00 0.75 H ATOM 613 HB3 SER A 42 8.902 2.363 -5.557 1.00 0.89 H ATOM 614 HG SER A 42 10.492 2.909 -6.870 1.00 1.26 H ATOM 615 N MET A 43 7.684 4.857 -3.027 1.00 0.26 N ATOM 616 CA MET A 43 6.656 4.879 -2.019 1.00 0.26 C ATOM 617 C MET A 43 5.443 5.672 -2.506 1.00 0.25 C ATOM 618 O MET A 43 4.307 5.207 -2.445 1.00 0.26 O ATOM 619 CB MET A 43 7.209 5.515 -0.752 1.00 0.35 C ATOM 620 CG MET A 43 6.193 5.609 0.353 1.00 0.48 C ATOM 621 SD MET A 43 5.323 4.050 0.588 1.00 0.55 S ATOM 622 CE MET A 43 6.695 2.949 0.794 1.00 0.52 C ATOM 623 H MET A 43 8.556 5.248 -2.811 1.00 0.29 H ATOM 624 HA MET A 43 6.375 3.859 -1.779 1.00 0.27 H ATOM 625 HB2 MET A 43 8.041 4.921 -0.400 1.00 0.35 H ATOM 626 HB3 MET A 43 7.556 6.511 -0.984 1.00 0.38 H ATOM 627 HG2 MET A 43 6.715 5.875 1.261 1.00 0.55 H ATOM 628 HG3 MET A 43 5.486 6.380 0.086 1.00 0.53 H ATOM 629 HE1 MET A 43 7.346 3.056 -0.065 1.00 1.22 H ATOM 630 HE2 MET A 43 6.346 1.930 0.868 1.00 1.10 H ATOM 631 HE3 MET A 43 7.248 3.213 1.684 1.00 1.09 H ATOM 632 N VAL A 44 5.707 6.839 -3.057 1.00 0.29 N ATOM 633 CA VAL A 44 4.656 7.715 -3.523 1.00 0.33 C ATOM 634 C VAL A 44 4.002 7.141 -4.779 1.00 0.26 C ATOM 635 O VAL A 44 2.811 7.357 -5.025 1.00 0.28 O ATOM 636 CB VAL A 44 5.177 9.157 -3.777 1.00 0.47 C ATOM 637 CG1 VAL A 44 4.045 10.102 -4.162 1.00 0.55 C ATOM 638 CG2 VAL A 44 5.909 9.677 -2.550 1.00 0.56 C ATOM 639 H VAL A 44 6.636 7.127 -3.166 1.00 0.32 H ATOM 640 HA VAL A 44 3.907 7.749 -2.745 1.00 0.37 H ATOM 641 HB VAL A 44 5.879 9.122 -4.597 1.00 0.48 H ATOM 642 HG11 VAL A 44 3.573 9.745 -5.065 1.00 1.20 H ATOM 643 HG12 VAL A 44 4.441 11.092 -4.331 1.00 1.08 H ATOM 644 HG13 VAL A 44 3.317 10.136 -3.366 1.00 1.22 H ATOM 645 HG21 VAL A 44 6.267 10.679 -2.734 1.00 1.16 H ATOM 646 HG22 VAL A 44 6.744 9.029 -2.328 1.00 1.25 H ATOM 647 HG23 VAL A 44 5.240 9.684 -1.701 1.00 1.05 H ATOM 648 N GLU A 45 4.761 6.346 -5.536 1.00 0.24 N ATOM 649 CA GLU A 45 4.229 5.726 -6.711 1.00 0.22 C ATOM 650 C GLU A 45 3.262 4.649 -6.315 1.00 0.19 C ATOM 651 O GLU A 45 2.229 4.504 -6.937 1.00 0.21 O ATOM 652 CB GLU A 45 5.328 5.178 -7.609 1.00 0.29 C ATOM 653 CG GLU A 45 6.252 6.245 -8.146 1.00 0.47 C ATOM 654 CD GLU A 45 5.484 7.343 -8.831 1.00 1.18 C ATOM 655 OE1 GLU A 45 4.861 7.080 -9.882 1.00 1.25 O ATOM 656 OE2 GLU A 45 5.491 8.488 -8.335 1.00 2.08 O ATOM 657 H GLU A 45 5.695 6.154 -5.312 1.00 0.26 H ATOM 658 HA GLU A 45 3.677 6.482 -7.250 1.00 0.27 H ATOM 659 HB2 GLU A 45 5.918 4.470 -7.047 1.00 0.30 H ATOM 660 HB3 GLU A 45 4.875 4.670 -8.447 1.00 0.32 H ATOM 661 HG2 GLU A 45 6.799 6.671 -7.318 1.00 1.08 H ATOM 662 HG3 GLU A 45 6.938 5.803 -8.853 1.00 0.97 H ATOM 663 N VAL A 46 3.601 3.913 -5.252 1.00 0.20 N ATOM 664 CA VAL A 46 2.712 2.902 -4.695 1.00 0.22 C ATOM 665 C VAL A 46 1.377 3.553 -4.362 1.00 0.25 C ATOM 666 O VAL A 46 0.351 3.088 -4.803 1.00 0.31 O ATOM 667 CB VAL A 46 3.319 2.238 -3.410 1.00 0.27 C ATOM 668 CG1 VAL A 46 2.323 1.282 -2.754 1.00 0.52 C ATOM 669 CG2 VAL A 46 4.592 1.479 -3.752 1.00 0.49 C ATOM 670 H VAL A 46 4.481 4.057 -4.838 1.00 0.22 H ATOM 671 HA VAL A 46 2.554 2.145 -5.449 1.00 0.22 H ATOM 672 HB VAL A 46 3.565 3.016 -2.702 1.00 0.53 H ATOM 673 HG11 VAL A 46 2.772 0.849 -1.873 1.00 1.17 H ATOM 674 HG12 VAL A 46 2.062 0.499 -3.451 1.00 1.21 H ATOM 675 HG13 VAL A 46 1.433 1.827 -2.475 1.00 1.18 H ATOM 676 HG21 VAL A 46 5.315 2.163 -4.171 1.00 1.18 H ATOM 677 HG22 VAL A 46 4.366 0.707 -4.473 1.00 1.15 H ATOM 678 HG23 VAL A 46 4.994 1.030 -2.857 1.00 1.18 H ATOM 679 N VAL A 47 1.427 4.655 -3.622 1.00 0.25 N ATOM 680 CA VAL A 47 0.229 5.399 -3.222 1.00 0.28 C ATOM 681 C VAL A 47 -0.586 5.844 -4.452 1.00 0.27 C ATOM 682 O VAL A 47 -1.720 5.406 -4.643 1.00 0.30 O ATOM 683 CB VAL A 47 0.628 6.663 -2.435 1.00 0.31 C ATOM 684 CG1 VAL A 47 -0.613 7.443 -2.020 1.00 0.38 C ATOM 685 CG2 VAL A 47 1.470 6.295 -1.225 1.00 0.32 C ATOM 686 H VAL A 47 2.311 4.975 -3.337 1.00 0.24 H ATOM 687 HA VAL A 47 -0.376 4.772 -2.585 1.00 0.32 H ATOM 688 HB VAL A 47 1.222 7.293 -3.081 1.00 0.31 H ATOM 689 HG11 VAL A 47 -1.216 7.657 -2.893 1.00 1.07 H ATOM 690 HG12 VAL A 47 -0.326 8.369 -1.545 1.00 1.06 H ATOM 691 HG13 VAL A 47 -1.197 6.849 -1.332 1.00 1.10 H ATOM 692 HG21 VAL A 47 0.903 5.645 -0.574 1.00 1.07 H ATOM 693 HG22 VAL A 47 1.740 7.193 -0.689 1.00 1.02 H ATOM 694 HG23 VAL A 47 2.364 5.785 -1.551 1.00 1.07 H ATOM 695 N VAL A 48 0.005 6.710 -5.268 1.00 0.25 N ATOM 696 CA VAL A 48 -0.650 7.231 -6.476 1.00 0.28 C ATOM 697 C VAL A 48 -1.190 6.103 -7.387 1.00 0.28 C ATOM 698 O VAL A 48 -2.361 6.134 -7.771 1.00 0.31 O ATOM 699 CB VAL A 48 0.301 8.171 -7.280 1.00 0.35 C ATOM 700 CG1 VAL A 48 -0.366 8.673 -8.557 1.00 0.56 C ATOM 701 CG2 VAL A 48 0.724 9.355 -6.422 1.00 0.58 C ATOM 702 H VAL A 48 0.900 7.042 -5.022 1.00 0.25 H ATOM 703 HA VAL A 48 -1.499 7.809 -6.142 1.00 0.33 H ATOM 704 HB VAL A 48 1.186 7.616 -7.551 1.00 0.50 H ATOM 705 HG11 VAL A 48 -1.256 9.230 -8.302 1.00 1.07 H ATOM 706 HG12 VAL A 48 -0.637 7.830 -9.174 1.00 1.11 H ATOM 707 HG13 VAL A 48 0.320 9.313 -9.093 1.00 1.36 H ATOM 708 HG21 VAL A 48 -0.151 9.913 -6.123 1.00 1.30 H ATOM 709 HG22 VAL A 48 1.383 9.993 -6.992 1.00 1.24 H ATOM 710 HG23 VAL A 48 1.242 8.996 -5.545 1.00 0.99 H ATOM 711 N ALA A 49 -0.361 5.115 -7.711 1.00 0.29 N ATOM 712 CA ALA A 49 -0.789 4.023 -8.595 1.00 0.34 C ATOM 713 C ALA A 49 -1.849 3.142 -7.933 1.00 0.36 C ATOM 714 O ALA A 49 -2.683 2.536 -8.620 1.00 0.42 O ATOM 715 CB ALA A 49 0.391 3.182 -9.057 1.00 0.38 C ATOM 716 H ALA A 49 0.556 5.095 -7.354 1.00 0.28 H ATOM 717 HA ALA A 49 -1.240 4.484 -9.462 1.00 0.35 H ATOM 718 HB1 ALA A 49 0.049 2.446 -9.770 1.00 1.07 H ATOM 719 HB2 ALA A 49 0.832 2.680 -8.208 1.00 1.02 H ATOM 720 HB3 ALA A 49 1.127 3.820 -9.524 1.00 1.13 H ATOM 721 N ALA A 50 -1.847 3.095 -6.599 1.00 0.34 N ATOM 722 CA ALA A 50 -2.834 2.325 -5.869 1.00 0.37 C ATOM 723 C ALA A 50 -4.178 2.929 -6.098 1.00 0.36 C ATOM 724 O ALA A 50 -5.157 2.238 -6.215 1.00 0.38 O ATOM 725 CB ALA A 50 -2.533 2.265 -4.384 1.00 0.38 C ATOM 726 H ALA A 50 -1.177 3.602 -6.089 1.00 0.33 H ATOM 727 HA ALA A 50 -2.833 1.322 -6.272 1.00 0.40 H ATOM 728 HB1 ALA A 50 -1.558 1.825 -4.234 1.00 1.14 H ATOM 729 HB2 ALA A 50 -3.280 1.662 -3.889 1.00 1.03 H ATOM 730 HB3 ALA A 50 -2.544 3.263 -3.974 1.00 0.99 H ATOM 731 N GLU A 51 -4.213 4.223 -6.193 1.00 0.36 N ATOM 732 CA GLU A 51 -5.393 4.919 -6.502 1.00 0.39 C ATOM 733 C GLU A 51 -6.077 4.565 -7.806 1.00 0.42 C ATOM 734 O GLU A 51 -7.295 4.660 -7.911 1.00 0.53 O ATOM 735 CB GLU A 51 -5.211 6.363 -6.281 1.00 0.37 C ATOM 736 CG GLU A 51 -5.446 6.596 -4.850 1.00 0.47 C ATOM 737 CD GLU A 51 -6.817 6.048 -4.538 1.00 0.94 C ATOM 738 OE1 GLU A 51 -7.800 6.522 -5.154 1.00 1.11 O ATOM 739 OE2 GLU A 51 -6.940 5.106 -3.766 1.00 1.36 O ATOM 740 H GLU A 51 -3.430 4.772 -5.972 1.00 0.35 H ATOM 741 HA GLU A 51 -6.069 4.607 -5.718 1.00 0.44 H ATOM 742 HB2 GLU A 51 -4.205 6.655 -6.551 1.00 0.36 H ATOM 743 HB3 GLU A 51 -5.941 6.926 -6.843 1.00 0.44 H ATOM 744 HG2 GLU A 51 -4.655 6.140 -4.267 1.00 0.48 H ATOM 745 HG3 GLU A 51 -5.443 7.643 -4.646 1.00 0.62 H ATOM 746 N GLU A 52 -5.336 4.097 -8.774 1.00 0.40 N ATOM 747 CA GLU A 52 -5.958 3.668 -10.009 1.00 0.48 C ATOM 748 C GLU A 52 -6.482 2.224 -9.836 1.00 0.43 C ATOM 749 O GLU A 52 -7.376 1.765 -10.543 1.00 0.55 O ATOM 750 CB GLU A 52 -4.972 3.783 -11.181 1.00 0.61 C ATOM 751 CG GLU A 52 -5.602 3.527 -12.543 1.00 0.77 C ATOM 752 CD GLU A 52 -4.635 3.638 -13.698 1.00 1.23 C ATOM 753 OE1 GLU A 52 -4.367 4.761 -14.161 1.00 1.49 O ATOM 754 OE2 GLU A 52 -4.096 2.602 -14.147 1.00 2.09 O ATOM 755 H GLU A 52 -4.362 4.043 -8.664 1.00 0.41 H ATOM 756 HA GLU A 52 -6.811 4.307 -10.177 1.00 0.55 H ATOM 757 HB2 GLU A 52 -4.547 4.776 -11.178 1.00 0.70 H ATOM 758 HB3 GLU A 52 -4.186 3.064 -11.019 1.00 0.60 H ATOM 759 HG2 GLU A 52 -6.003 2.526 -12.529 1.00 1.26 H ATOM 760 HG3 GLU A 52 -6.407 4.233 -12.688 1.00 1.20 H ATOM 761 N ARG A 53 -5.943 1.547 -8.850 1.00 0.34 N ATOM 762 CA ARG A 53 -6.283 0.168 -8.558 1.00 0.34 C ATOM 763 C ARG A 53 -7.489 0.102 -7.591 1.00 0.31 C ATOM 764 O ARG A 53 -8.487 -0.572 -7.852 1.00 0.44 O ATOM 765 CB ARG A 53 -5.094 -0.486 -7.862 1.00 0.40 C ATOM 766 CG ARG A 53 -4.763 -1.897 -8.301 1.00 0.53 C ATOM 767 CD ARG A 53 -4.093 -1.850 -9.655 1.00 0.70 C ATOM 768 NE ARG A 53 -3.590 -3.139 -10.106 1.00 1.27 N ATOM 769 CZ ARG A 53 -2.623 -3.290 -11.030 1.00 1.88 C ATOM 770 NH1 ARG A 53 -2.251 -2.264 -11.783 1.00 2.23 N ATOM 771 NH2 ARG A 53 -2.098 -4.477 -11.246 1.00 2.75 N ATOM 772 H ARG A 53 -5.285 2.010 -8.287 1.00 0.36 H ATOM 773 HA ARG A 53 -6.489 -0.366 -9.473 1.00 0.39 H ATOM 774 HB2 ARG A 53 -4.222 0.128 -8.038 1.00 0.47 H ATOM 775 HB3 ARG A 53 -5.301 -0.483 -6.804 1.00 0.44 H ATOM 776 HG2 ARG A 53 -4.092 -2.346 -7.583 1.00 0.62 H ATOM 777 HG3 ARG A 53 -5.671 -2.474 -8.374 1.00 0.63 H ATOM 778 HD2 ARG A 53 -4.788 -1.469 -10.386 1.00 1.20 H ATOM 779 HD3 ARG A 53 -3.255 -1.179 -9.546 1.00 1.28 H ATOM 780 HE ARG A 53 -3.990 -3.912 -9.637 1.00 1.84 H ATOM 781 HH11 ARG A 53 -2.685 -1.358 -11.704 1.00 2.28 H ATOM 782 HH12 ARG A 53 -1.511 -2.368 -12.461 1.00 2.91 H ATOM 783 HH21 ARG A 53 -2.427 -5.272 -10.715 1.00 3.17 H ATOM 784 HH22 ARG A 53 -1.364 -4.646 -11.914 1.00 3.27 H ATOM 785 N PHE A 54 -7.364 0.815 -6.482 1.00 0.25 N ATOM 786 CA PHE A 54 -8.312 0.766 -5.367 1.00 0.31 C ATOM 787 C PHE A 54 -9.420 1.810 -5.486 1.00 0.32 C ATOM 788 O PHE A 54 -10.562 1.529 -5.109 1.00 0.36 O ATOM 789 CB PHE A 54 -7.570 0.928 -4.032 1.00 0.38 C ATOM 790 CG PHE A 54 -6.540 -0.149 -3.752 1.00 0.38 C ATOM 791 CD1 PHE A 54 -5.283 -0.085 -4.306 1.00 0.62 C ATOM 792 CD2 PHE A 54 -6.843 -1.230 -2.947 1.00 0.69 C ATOM 793 CE1 PHE A 54 -4.361 -1.076 -4.063 1.00 0.63 C ATOM 794 CE2 PHE A 54 -5.923 -2.215 -2.705 1.00 0.73 C ATOM 795 CZ PHE A 54 -4.646 -2.085 -3.217 1.00 0.46 C ATOM 796 H PHE A 54 -6.586 1.412 -6.397 1.00 0.27 H ATOM 797 HA PHE A 54 -8.767 -0.213 -5.378 1.00 0.37 H ATOM 798 HB2 PHE A 54 -7.056 1.877 -4.031 1.00 0.41 H ATOM 799 HB3 PHE A 54 -8.291 0.917 -3.229 1.00 0.45 H ATOM 800 HD1 PHE A 54 -5.020 0.752 -4.934 1.00 0.98 H ATOM 801 HD2 PHE A 54 -7.826 -1.299 -2.502 1.00 1.05 H ATOM 802 HE1 PHE A 54 -3.378 -1.045 -4.513 1.00 0.99 H ATOM 803 HE2 PHE A 54 -6.166 -3.056 -2.074 1.00 1.11 H ATOM 804 HZ PHE A 54 -3.907 -2.846 -3.009 1.00 0.51 H ATOM 805 N ASP A 55 -9.061 3.024 -5.967 1.00 0.38 N ATOM 806 CA ASP A 55 -10.037 4.122 -6.264 1.00 0.45 C ATOM 807 C ASP A 55 -10.613 4.738 -4.972 1.00 0.50 C ATOM 808 O ASP A 55 -11.674 5.359 -4.973 1.00 0.89 O ATOM 809 CB ASP A 55 -11.174 3.561 -7.158 1.00 0.51 C ATOM 810 CG ASP A 55 -12.094 4.605 -7.750 1.00 1.10 C ATOM 811 OD1 ASP A 55 -11.590 5.582 -8.343 1.00 1.24 O ATOM 812 OD2 ASP A 55 -13.325 4.514 -7.568 1.00 2.02 O ATOM 813 H ASP A 55 -8.113 3.217 -6.121 1.00 0.44 H ATOM 814 HA ASP A 55 -9.510 4.889 -6.810 1.00 0.53 H ATOM 815 HB2 ASP A 55 -10.777 2.931 -7.935 1.00 0.87 H ATOM 816 HB3 ASP A 55 -11.774 2.925 -6.524 1.00 0.87 H ATOM 817 N VAL A 56 -9.862 4.667 -3.898 1.00 0.40 N ATOM 818 CA VAL A 56 -10.393 5.057 -2.599 1.00 0.48 C ATOM 819 C VAL A 56 -9.892 6.413 -2.101 1.00 0.67 C ATOM 820 O VAL A 56 -10.269 6.861 -1.011 1.00 1.61 O ATOM 821 CB VAL A 56 -10.131 3.991 -1.526 1.00 0.50 C ATOM 822 CG1 VAL A 56 -10.918 2.743 -1.804 1.00 1.07 C ATOM 823 CG2 VAL A 56 -8.662 3.658 -1.437 1.00 1.21 C ATOM 824 H VAL A 56 -8.912 4.415 -3.980 1.00 0.57 H ATOM 825 HA VAL A 56 -11.463 5.134 -2.720 1.00 0.63 H ATOM 826 HB VAL A 56 -10.433 4.427 -0.591 1.00 0.95 H ATOM 827 HG11 VAL A 56 -10.652 2.359 -2.778 1.00 1.56 H ATOM 828 HG12 VAL A 56 -11.968 2.989 -1.770 1.00 1.74 H ATOM 829 HG13 VAL A 56 -10.688 2.009 -1.045 1.00 1.55 H ATOM 830 HG21 VAL A 56 -8.310 3.315 -2.399 1.00 1.87 H ATOM 831 HG22 VAL A 56 -8.508 2.880 -0.702 1.00 1.87 H ATOM 832 HG23 VAL A 56 -8.109 4.540 -1.152 1.00 1.47 H ATOM 833 N LYS A 57 -9.123 7.048 -2.926 1.00 0.51 N ATOM 834 CA LYS A 57 -8.458 8.329 -2.693 1.00 0.49 C ATOM 835 C LYS A 57 -7.605 8.349 -1.446 1.00 0.40 C ATOM 836 O LYS A 57 -8.051 8.724 -0.346 1.00 0.52 O ATOM 837 CB LYS A 57 -9.362 9.565 -2.803 1.00 0.67 C ATOM 838 CG LYS A 57 -9.951 9.806 -4.193 1.00 1.22 C ATOM 839 CD LYS A 57 -8.880 9.825 -5.298 1.00 1.26 C ATOM 840 CE LYS A 57 -7.783 10.868 -5.073 1.00 1.28 C ATOM 841 NZ LYS A 57 -8.282 12.258 -5.085 1.00 1.67 N ATOM 842 H LYS A 57 -8.920 6.602 -3.783 1.00 1.15 H ATOM 843 HA LYS A 57 -7.738 8.361 -3.503 1.00 0.49 H ATOM 844 HB2 LYS A 57 -10.182 9.453 -2.109 1.00 1.00 H ATOM 845 HB3 LYS A 57 -8.787 10.435 -2.523 1.00 1.16 H ATOM 846 HG2 LYS A 57 -10.657 9.020 -4.416 1.00 1.79 H ATOM 847 HG3 LYS A 57 -10.464 10.756 -4.189 1.00 1.68 H ATOM 848 HD2 LYS A 57 -8.415 8.853 -5.340 1.00 1.38 H ATOM 849 HD3 LYS A 57 -9.367 10.024 -6.242 1.00 1.44 H ATOM 850 HE2 LYS A 57 -7.320 10.681 -4.117 1.00 1.74 H ATOM 851 HE3 LYS A 57 -7.041 10.754 -5.851 1.00 1.75 H ATOM 852 HZ1 LYS A 57 -8.720 12.508 -5.997 1.00 2.13 H ATOM 853 HZ2 LYS A 57 -7.479 12.904 -4.918 1.00 2.26 H ATOM 854 HZ3 LYS A 57 -8.962 12.443 -4.313 1.00 2.03 H ATOM 855 N ILE A 58 -6.392 7.928 -1.625 1.00 0.37 N ATOM 856 CA ILE A 58 -5.416 7.890 -0.580 1.00 0.33 C ATOM 857 C ILE A 58 -4.326 8.878 -0.960 1.00 0.32 C ATOM 858 O ILE A 58 -3.543 8.602 -1.864 1.00 0.35 O ATOM 859 CB ILE A 58 -4.742 6.501 -0.506 1.00 0.33 C ATOM 860 CG1 ILE A 58 -5.758 5.391 -0.655 1.00 0.39 C ATOM 861 CG2 ILE A 58 -4.025 6.340 0.829 1.00 0.38 C ATOM 862 CD1 ILE A 58 -5.129 4.067 -0.985 1.00 0.49 C ATOM 863 H ILE A 58 -6.123 7.624 -2.518 1.00 0.53 H ATOM 864 HA ILE A 58 -5.861 8.134 0.372 1.00 0.39 H ATOM 865 HB ILE A 58 -4.015 6.426 -1.300 1.00 0.32 H ATOM 866 HG12 ILE A 58 -6.305 5.283 0.270 1.00 0.45 H ATOM 867 HG13 ILE A 58 -6.445 5.641 -1.451 1.00 0.39 H ATOM 868 HG21 ILE A 58 -3.589 5.353 0.863 1.00 1.06 H ATOM 869 HG22 ILE A 58 -4.732 6.433 1.640 1.00 1.04 H ATOM 870 HG23 ILE A 58 -3.239 7.078 0.932 1.00 1.16 H ATOM 871 HD11 ILE A 58 -4.419 3.799 -0.217 1.00 1.23 H ATOM 872 HD12 ILE A 58 -4.635 4.179 -1.940 1.00 1.13 H ATOM 873 HD13 ILE A 58 -5.902 3.314 -1.056 1.00 1.04 H ATOM 874 N PRO A 59 -4.309 10.063 -0.385 1.00 0.39 N ATOM 875 CA PRO A 59 -3.242 11.001 -0.633 1.00 0.44 C ATOM 876 C PRO A 59 -2.058 10.718 0.298 1.00 0.37 C ATOM 877 O PRO A 59 -2.238 10.077 1.358 1.00 0.39 O ATOM 878 CB PRO A 59 -3.877 12.355 -0.316 1.00 0.62 C ATOM 879 CG PRO A 59 -4.972 12.064 0.663 1.00 0.57 C ATOM 880 CD PRO A 59 -5.336 10.604 0.520 1.00 0.50 C ATOM 881 HA PRO A 59 -2.912 10.970 -1.660 1.00 0.50 H ATOM 882 HB2 PRO A 59 -3.130 13.008 0.110 1.00 0.76 H ATOM 883 HB3 PRO A 59 -4.267 12.792 -1.222 1.00 0.73 H ATOM 884 HG2 PRO A 59 -4.623 12.259 1.667 1.00 0.65 H ATOM 885 HG3 PRO A 59 -5.829 12.684 0.442 1.00 0.69 H ATOM 886 HD2 PRO A 59 -5.294 10.111 1.480 1.00 0.56 H ATOM 887 HD3 PRO A 59 -6.321 10.501 0.089 1.00 0.60 H ATOM 888 N ASP A 60 -0.857 11.150 -0.107 1.00 0.39 N ATOM 889 CA ASP A 60 0.378 11.015 0.706 1.00 0.46 C ATOM 890 C ASP A 60 0.159 11.368 2.184 1.00 0.50 C ATOM 891 O ASP A 60 0.688 10.698 3.045 1.00 0.63 O ATOM 892 CB ASP A 60 1.576 11.843 0.140 1.00 0.64 C ATOM 893 CG ASP A 60 1.414 13.358 0.243 1.00 1.34 C ATOM 894 OD1 ASP A 60 1.789 13.952 1.281 1.00 1.93 O ATOM 895 OD2 ASP A 60 0.906 13.986 -0.721 1.00 2.00 O ATOM 896 H ASP A 60 -0.778 11.495 -1.031 1.00 0.44 H ATOM 897 HA ASP A 60 0.644 9.969 0.664 1.00 0.46 H ATOM 898 HB2 ASP A 60 2.470 11.575 0.680 1.00 1.32 H ATOM 899 HB3 ASP A 60 1.711 11.585 -0.901 1.00 1.18 H ATOM 900 N ASP A 61 -0.661 12.379 2.469 1.00 0.51 N ATOM 901 CA ASP A 61 -0.928 12.791 3.863 1.00 0.63 C ATOM 902 C ASP A 61 -1.615 11.692 4.678 1.00 0.62 C ATOM 903 O ASP A 61 -1.221 11.407 5.803 1.00 0.74 O ATOM 904 CB ASP A 61 -1.746 14.075 3.915 1.00 0.74 C ATOM 905 CG ASP A 61 -2.069 14.502 5.332 1.00 1.36 C ATOM 906 OD1 ASP A 61 -1.133 14.816 6.109 1.00 1.65 O ATOM 907 OD2 ASP A 61 -3.267 14.577 5.676 1.00 2.09 O ATOM 908 H ASP A 61 -1.070 12.867 1.721 1.00 0.50 H ATOM 909 HA ASP A 61 0.034 12.979 4.315 1.00 0.74 H ATOM 910 HB2 ASP A 61 -1.186 14.869 3.441 1.00 1.09 H ATOM 911 HB3 ASP A 61 -2.673 13.927 3.382 1.00 1.29 H ATOM 912 N ASP A 62 -2.604 11.049 4.097 1.00 0.57 N ATOM 913 CA ASP A 62 -3.329 9.953 4.780 1.00 0.65 C ATOM 914 C ASP A 62 -2.462 8.744 4.853 1.00 0.53 C ATOM 915 O ASP A 62 -2.507 7.977 5.810 1.00 0.59 O ATOM 916 CB ASP A 62 -4.632 9.612 4.078 1.00 0.80 C ATOM 917 CG ASP A 62 -5.729 10.620 4.304 1.00 0.98 C ATOM 918 OD1 ASP A 62 -5.505 11.807 4.059 1.00 1.58 O ATOM 919 OD2 ASP A 62 -6.827 10.243 4.769 1.00 1.54 O ATOM 920 H ASP A 62 -2.864 11.293 3.183 1.00 0.53 H ATOM 921 HA ASP A 62 -3.525 10.262 5.795 1.00 0.77 H ATOM 922 HB2 ASP A 62 -4.428 9.564 3.019 1.00 1.35 H ATOM 923 HB3 ASP A 62 -4.964 8.642 4.421 1.00 1.05 H ATOM 924 N VAL A 63 -1.654 8.608 3.851 1.00 0.42 N ATOM 925 CA VAL A 63 -0.654 7.578 3.756 1.00 0.39 C ATOM 926 C VAL A 63 0.361 7.667 4.919 1.00 0.44 C ATOM 927 O VAL A 63 0.900 6.670 5.372 1.00 0.50 O ATOM 928 CB VAL A 63 0.009 7.666 2.366 1.00 0.41 C ATOM 929 CG1 VAL A 63 1.391 7.099 2.329 1.00 0.69 C ATOM 930 CG2 VAL A 63 -0.836 6.929 1.392 1.00 0.59 C ATOM 931 H VAL A 63 -1.740 9.245 3.106 1.00 0.42 H ATOM 932 HA VAL A 63 -1.166 6.629 3.828 1.00 0.45 H ATOM 933 HB VAL A 63 -0.007 8.699 2.056 1.00 0.69 H ATOM 934 HG11 VAL A 63 1.801 7.202 1.336 1.00 1.34 H ATOM 935 HG12 VAL A 63 1.310 6.054 2.585 1.00 1.22 H ATOM 936 HG13 VAL A 63 2.015 7.610 3.047 1.00 1.27 H ATOM 937 HG21 VAL A 63 -1.819 7.374 1.357 1.00 1.39 H ATOM 938 HG22 VAL A 63 -0.917 5.895 1.694 1.00 1.22 H ATOM 939 HG23 VAL A 63 -0.384 6.983 0.411 1.00 1.01 H ATOM 940 N LYS A 64 0.510 8.852 5.462 1.00 0.49 N ATOM 941 CA LYS A 64 1.401 9.103 6.588 1.00 0.63 C ATOM 942 C LYS A 64 0.800 8.614 7.913 1.00 0.64 C ATOM 943 O LYS A 64 1.388 8.774 8.979 1.00 0.85 O ATOM 944 CB LYS A 64 1.786 10.573 6.675 1.00 0.76 C ATOM 945 CG LYS A 64 2.458 11.070 5.425 1.00 0.76 C ATOM 946 CD LYS A 64 2.738 12.549 5.481 1.00 1.04 C ATOM 947 CE LYS A 64 3.293 13.025 4.156 1.00 1.55 C ATOM 948 NZ LYS A 64 3.572 14.468 4.162 1.00 2.44 N ATOM 949 H LYS A 64 0.016 9.607 5.077 1.00 0.48 H ATOM 950 HA LYS A 64 2.277 8.521 6.354 1.00 0.69 H ATOM 951 HB2 LYS A 64 0.891 11.156 6.839 1.00 0.77 H ATOM 952 HB3 LYS A 64 2.459 10.714 7.507 1.00 0.91 H ATOM 953 HG2 LYS A 64 3.387 10.538 5.285 1.00 0.98 H ATOM 954 HG3 LYS A 64 1.790 10.869 4.599 1.00 0.91 H ATOM 955 HD2 LYS A 64 1.817 13.074 5.688 1.00 1.27 H ATOM 956 HD3 LYS A 64 3.458 12.747 6.260 1.00 1.51 H ATOM 957 HE2 LYS A 64 4.211 12.492 3.955 1.00 1.84 H ATOM 958 HE3 LYS A 64 2.575 12.805 3.380 1.00 1.89 H ATOM 959 HZ1 LYS A 64 3.909 14.761 3.220 1.00 2.97 H ATOM 960 HZ2 LYS A 64 4.315 14.679 4.863 1.00 2.78 H ATOM 961 HZ3 LYS A 64 2.710 15.004 4.401 1.00 2.89 H ATOM 962 N ASN A 65 -0.380 8.065 7.841 1.00 0.51 N ATOM 963 CA ASN A 65 -1.093 7.570 8.993 1.00 0.57 C ATOM 964 C ASN A 65 -1.240 6.096 8.814 1.00 0.50 C ATOM 965 O ASN A 65 -1.968 5.422 9.521 1.00 0.66 O ATOM 966 CB ASN A 65 -2.461 8.249 9.144 1.00 0.65 C ATOM 967 CG ASN A 65 -2.349 9.718 9.503 1.00 1.37 C ATOM 968 OD1 ASN A 65 -2.290 10.073 10.684 1.00 1.93 O ATOM 969 ND2 ASN A 65 -2.319 10.583 8.508 1.00 1.94 N ATOM 970 H ASN A 65 -0.783 7.884 6.967 1.00 0.45 H ATOM 971 HA ASN A 65 -0.487 7.762 9.866 1.00 0.67 H ATOM 972 HB2 ASN A 65 -3.003 8.166 8.213 1.00 1.06 H ATOM 973 HB3 ASN A 65 -3.018 7.746 9.922 1.00 1.12 H ATOM 974 HD21 ASN A 65 -2.372 10.250 7.587 1.00 1.92 H ATOM 975 HD22 ASN A 65 -2.234 11.546 8.696 1.00 2.62 H ATOM 976 N LEU A 66 -0.532 5.614 7.839 1.00 0.42 N ATOM 977 CA LEU A 66 -0.446 4.249 7.533 1.00 0.43 C ATOM 978 C LEU A 66 1.022 3.941 7.668 1.00 0.66 C ATOM 979 O LEU A 66 1.849 4.875 7.666 1.00 1.67 O ATOM 980 CB LEU A 66 -0.889 3.987 6.080 1.00 0.41 C ATOM 981 CG LEU A 66 -2.260 4.546 5.641 1.00 0.38 C ATOM 982 CD1 LEU A 66 -2.494 4.278 4.165 1.00 0.45 C ATOM 983 CD2 LEU A 66 -3.397 3.958 6.460 1.00 0.39 C ATOM 984 H LEU A 66 0.035 6.195 7.291 1.00 0.46 H ATOM 985 HA LEU A 66 -1.036 3.669 8.226 1.00 0.45 H ATOM 986 HB2 LEU A 66 -0.137 4.395 5.423 1.00 0.49 H ATOM 987 HB3 LEU A 66 -0.907 2.914 5.955 1.00 0.46 H ATOM 988 HG LEU A 66 -2.252 5.618 5.782 1.00 0.41 H ATOM 989 HD11 LEU A 66 -2.471 3.214 3.984 1.00 1.03 H ATOM 990 HD12 LEU A 66 -1.721 4.762 3.585 1.00 1.17 H ATOM 991 HD13 LEU A 66 -3.459 4.672 3.878 1.00 1.11 H ATOM 992 HD21 LEU A 66 -3.292 4.220 7.502 1.00 1.15 H ATOM 993 HD22 LEU A 66 -3.394 2.883 6.350 1.00 1.08 H ATOM 994 HD23 LEU A 66 -4.343 4.323 6.083 1.00 1.03 H ATOM 995 N LYS A 67 1.348 2.712 7.853 1.00 0.54 N ATOM 996 CA LYS A 67 2.742 2.294 7.927 1.00 0.48 C ATOM 997 C LYS A 67 2.972 0.838 7.541 1.00 0.44 C ATOM 998 O LYS A 67 4.075 0.458 7.146 1.00 0.58 O ATOM 999 CB LYS A 67 3.494 2.766 9.215 1.00 0.60 C ATOM 1000 CG LYS A 67 2.675 2.800 10.504 1.00 0.99 C ATOM 1001 CD LYS A 67 2.261 1.417 10.963 1.00 1.79 C ATOM 1002 CE LYS A 67 1.496 1.461 12.278 1.00 2.52 C ATOM 1003 NZ LYS A 67 2.348 1.848 13.421 1.00 3.18 N ATOM 1004 H LYS A 67 0.620 2.065 7.922 1.00 1.28 H ATOM 1005 HA LYS A 67 3.172 2.827 7.089 1.00 0.53 H ATOM 1006 HB2 LYS A 67 4.329 2.103 9.383 1.00 1.08 H ATOM 1007 HB3 LYS A 67 3.881 3.758 9.033 1.00 1.12 H ATOM 1008 HG2 LYS A 67 3.268 3.271 11.276 1.00 1.38 H ATOM 1009 HG3 LYS A 67 1.800 3.407 10.289 1.00 1.09 H ATOM 1010 HD2 LYS A 67 1.628 0.974 10.208 1.00 2.06 H ATOM 1011 HD3 LYS A 67 3.146 0.813 11.092 1.00 2.05 H ATOM 1012 HE2 LYS A 67 0.699 2.183 12.172 1.00 2.87 H ATOM 1013 HE3 LYS A 67 1.068 0.486 12.458 1.00 2.86 H ATOM 1014 HZ1 LYS A 67 3.082 1.125 13.585 1.00 3.51 H ATOM 1015 HZ2 LYS A 67 1.792 1.924 14.301 1.00 3.54 H ATOM 1016 HZ3 LYS A 67 2.845 2.753 13.269 1.00 3.58 H ATOM 1017 N THR A 68 1.949 0.019 7.633 1.00 0.36 N ATOM 1018 CA THR A 68 2.078 -1.319 7.139 1.00 0.32 C ATOM 1019 C THR A 68 1.190 -1.540 5.943 1.00 0.30 C ATOM 1020 O THR A 68 0.378 -0.677 5.568 1.00 0.35 O ATOM 1021 CB THR A 68 1.725 -2.407 8.176 1.00 0.35 C ATOM 1022 OG1 THR A 68 0.383 -2.240 8.637 1.00 0.51 O ATOM 1023 CG2 THR A 68 2.673 -2.409 9.334 1.00 0.34 C ATOM 1024 H THR A 68 1.108 0.304 8.051 1.00 0.43 H ATOM 1025 HA THR A 68 3.105 -1.462 6.840 1.00 0.31 H ATOM 1026 HB THR A 68 1.782 -3.362 7.672 1.00 0.39 H ATOM 1027 HG1 THR A 68 0.322 -1.422 9.162 1.00 0.56 H ATOM 1028 HG21 THR A 68 2.372 -3.183 10.021 1.00 1.09 H ATOM 1029 HG22 THR A 68 2.660 -1.442 9.815 1.00 1.07 H ATOM 1030 HG23 THR A 68 3.656 -2.633 8.947 1.00 1.01 H ATOM 1031 N VAL A 69 1.310 -2.720 5.387 1.00 0.27 N ATOM 1032 CA VAL A 69 0.423 -3.198 4.360 1.00 0.26 C ATOM 1033 C VAL A 69 -0.963 -3.423 4.943 1.00 0.27 C ATOM 1034 O VAL A 69 -1.979 -3.317 4.248 1.00 0.34 O ATOM 1035 CB VAL A 69 0.942 -4.501 3.726 1.00 0.28 C ATOM 1036 CG1 VAL A 69 2.011 -4.212 2.704 1.00 0.29 C ATOM 1037 CG2 VAL A 69 1.542 -5.382 4.777 1.00 0.35 C ATOM 1038 H VAL A 69 2.063 -3.288 5.669 1.00 0.28 H ATOM 1039 HA VAL A 69 0.358 -2.437 3.597 1.00 0.25 H ATOM 1040 HB VAL A 69 0.091 -5.024 3.318 1.00 0.29 H ATOM 1041 HG11 VAL A 69 2.367 -5.141 2.283 1.00 1.06 H ATOM 1042 HG12 VAL A 69 2.831 -3.693 3.179 1.00 1.02 H ATOM 1043 HG13 VAL A 69 1.601 -3.596 1.918 1.00 1.01 H ATOM 1044 HG21 VAL A 69 2.363 -4.868 5.254 1.00 0.98 H ATOM 1045 HG22 VAL A 69 1.902 -6.293 4.319 1.00 1.15 H ATOM 1046 HG23 VAL A 69 0.792 -5.623 5.517 1.00 0.94 H ATOM 1047 N GLY A 70 -0.989 -3.711 6.232 1.00 0.26 N ATOM 1048 CA GLY A 70 -2.222 -3.867 6.937 1.00 0.30 C ATOM 1049 C GLY A 70 -2.918 -2.552 7.093 1.00 0.28 C ATOM 1050 O GLY A 70 -4.108 -2.463 6.876 1.00 0.30 O ATOM 1051 H GLY A 70 -0.139 -3.830 6.709 1.00 0.28 H ATOM 1052 HA2 GLY A 70 -2.857 -4.546 6.387 1.00 0.34 H ATOM 1053 HA3 GLY A 70 -2.024 -4.278 7.916 1.00 0.36 H ATOM 1054 N ASP A 71 -2.153 -1.520 7.435 1.00 0.29 N ATOM 1055 CA ASP A 71 -2.691 -0.159 7.595 1.00 0.32 C ATOM 1056 C ASP A 71 -3.279 0.341 6.317 1.00 0.27 C ATOM 1057 O ASP A 71 -4.382 0.880 6.319 1.00 0.29 O ATOM 1058 CB ASP A 71 -1.650 0.847 8.082 1.00 0.46 C ATOM 1059 CG ASP A 71 -1.218 0.622 9.491 1.00 1.01 C ATOM 1060 OD1 ASP A 71 -1.961 1.020 10.405 1.00 1.19 O ATOM 1061 OD2 ASP A 71 -0.137 0.051 9.711 1.00 1.79 O ATOM 1062 H ASP A 71 -1.205 -1.706 7.611 1.00 0.31 H ATOM 1063 HA ASP A 71 -3.484 -0.216 8.326 1.00 0.37 H ATOM 1064 HB2 ASP A 71 -0.775 0.780 7.453 1.00 0.79 H ATOM 1065 HB3 ASP A 71 -2.062 1.843 8.002 1.00 0.85 H ATOM 1066 N ALA A 72 -2.542 0.164 5.217 1.00 0.26 N ATOM 1067 CA ALA A 72 -3.020 0.568 3.903 1.00 0.26 C ATOM 1068 C ALA A 72 -4.373 -0.074 3.645 1.00 0.25 C ATOM 1069 O ALA A 72 -5.366 0.618 3.480 1.00 0.26 O ATOM 1070 CB ALA A 72 -2.018 0.177 2.830 1.00 0.29 C ATOM 1071 H ALA A 72 -1.651 -0.237 5.311 1.00 0.27 H ATOM 1072 HA ALA A 72 -3.134 1.644 3.908 1.00 0.29 H ATOM 1073 HB1 ALA A 72 -2.378 0.506 1.868 1.00 0.99 H ATOM 1074 HB2 ALA A 72 -1.899 -0.896 2.825 1.00 0.99 H ATOM 1075 HB3 ALA A 72 -1.067 0.643 3.039 1.00 1.08 H ATOM 1076 N THR A 73 -4.399 -1.393 3.670 1.00 0.25 N ATOM 1077 CA THR A 73 -5.605 -2.181 3.579 1.00 0.26 C ATOM 1078 C THR A 73 -6.711 -1.709 4.542 1.00 0.28 C ATOM 1079 O THR A 73 -7.839 -1.566 4.136 1.00 0.31 O ATOM 1080 CB THR A 73 -5.264 -3.628 3.884 1.00 0.27 C ATOM 1081 OG1 THR A 73 -4.268 -4.049 2.958 1.00 0.28 O ATOM 1082 CG2 THR A 73 -6.500 -4.511 3.763 1.00 0.28 C ATOM 1083 H THR A 73 -3.560 -1.898 3.683 1.00 0.25 H ATOM 1084 HA THR A 73 -5.969 -2.139 2.562 1.00 0.28 H ATOM 1085 HB THR A 73 -4.872 -3.692 4.888 1.00 0.28 H ATOM 1086 HG1 THR A 73 -3.404 -4.033 3.390 1.00 0.32 H ATOM 1087 HG21 THR A 73 -6.879 -4.436 2.754 1.00 1.02 H ATOM 1088 HG22 THR A 73 -7.262 -4.140 4.434 1.00 1.15 H ATOM 1089 HG23 THR A 73 -6.261 -5.539 3.992 1.00 0.99 H ATOM 1090 N LYS A 74 -6.377 -1.503 5.796 1.00 0.29 N ATOM 1091 CA LYS A 74 -7.325 -1.073 6.811 1.00 0.34 C ATOM 1092 C LYS A 74 -7.981 0.266 6.428 1.00 0.31 C ATOM 1093 O LYS A 74 -9.182 0.464 6.634 1.00 0.37 O ATOM 1094 CB LYS A 74 -6.602 -0.959 8.150 1.00 0.41 C ATOM 1095 CG LYS A 74 -7.482 -0.616 9.317 1.00 0.58 C ATOM 1096 CD LYS A 74 -6.674 -0.528 10.586 1.00 1.60 C ATOM 1097 CE LYS A 74 -7.554 -0.180 11.764 1.00 2.24 C ATOM 1098 NZ LYS A 74 -8.207 1.138 11.591 1.00 2.93 N ATOM 1099 H LYS A 74 -5.449 -1.653 6.091 1.00 0.30 H ATOM 1100 HA LYS A 74 -8.093 -1.829 6.896 1.00 0.39 H ATOM 1101 HB2 LYS A 74 -6.122 -1.903 8.363 1.00 0.47 H ATOM 1102 HB3 LYS A 74 -5.840 -0.199 8.065 1.00 0.42 H ATOM 1103 HG2 LYS A 74 -7.954 0.338 9.131 1.00 1.08 H ATOM 1104 HG3 LYS A 74 -8.236 -1.382 9.429 1.00 0.98 H ATOM 1105 HD2 LYS A 74 -6.200 -1.484 10.749 1.00 2.16 H ATOM 1106 HD3 LYS A 74 -5.919 0.236 10.466 1.00 2.07 H ATOM 1107 HE2 LYS A 74 -8.318 -0.938 11.865 1.00 2.46 H ATOM 1108 HE3 LYS A 74 -6.949 -0.158 12.658 1.00 2.76 H ATOM 1109 HZ1 LYS A 74 -8.782 1.179 10.720 1.00 3.35 H ATOM 1110 HZ2 LYS A 74 -7.499 1.903 11.549 1.00 3.27 H ATOM 1111 HZ3 LYS A 74 -8.839 1.323 12.398 1.00 3.32 H ATOM 1112 N TYR A 75 -7.206 1.147 5.826 1.00 0.26 N ATOM 1113 CA TYR A 75 -7.692 2.435 5.402 1.00 0.25 C ATOM 1114 C TYR A 75 -8.539 2.254 4.166 1.00 0.23 C ATOM 1115 O TYR A 75 -9.622 2.826 4.038 1.00 0.29 O ATOM 1116 CB TYR A 75 -6.510 3.358 5.098 1.00 0.29 C ATOM 1117 CG TYR A 75 -6.895 4.719 4.574 1.00 0.30 C ATOM 1118 CD1 TYR A 75 -7.283 5.724 5.436 1.00 0.41 C ATOM 1119 CD2 TYR A 75 -6.869 4.994 3.211 1.00 0.36 C ATOM 1120 CE1 TYR A 75 -7.635 6.962 4.962 1.00 0.47 C ATOM 1121 CE2 TYR A 75 -7.220 6.232 2.731 1.00 0.42 C ATOM 1122 CZ TYR A 75 -7.603 7.211 3.611 1.00 0.45 C ATOM 1123 OH TYR A 75 -7.961 8.444 3.140 1.00 0.53 O ATOM 1124 H TYR A 75 -6.267 0.926 5.632 1.00 0.26 H ATOM 1125 HA TYR A 75 -8.285 2.866 6.194 1.00 0.28 H ATOM 1126 HB2 TYR A 75 -5.938 3.508 6.002 1.00 0.35 H ATOM 1127 HB3 TYR A 75 -5.881 2.883 4.360 1.00 0.33 H ATOM 1128 HD1 TYR A 75 -7.308 5.525 6.498 1.00 0.51 H ATOM 1129 HD2 TYR A 75 -6.568 4.219 2.523 1.00 0.45 H ATOM 1130 HE1 TYR A 75 -7.936 7.739 5.650 1.00 0.60 H ATOM 1131 HE2 TYR A 75 -7.197 6.424 1.668 1.00 0.53 H ATOM 1132 HH TYR A 75 -7.568 9.119 3.723 1.00 1.19 H ATOM 1133 N ILE A 76 -8.044 1.446 3.265 1.00 0.22 N ATOM 1134 CA ILE A 76 -8.705 1.163 2.033 1.00 0.23 C ATOM 1135 C ILE A 76 -10.027 0.458 2.284 1.00 0.24 C ATOM 1136 O ILE A 76 -11.023 0.844 1.731 1.00 0.27 O ATOM 1137 CB ILE A 76 -7.802 0.352 1.075 1.00 0.22 C ATOM 1138 CG1 ILE A 76 -6.532 1.151 0.767 1.00 0.23 C ATOM 1139 CG2 ILE A 76 -8.544 0.045 -0.215 1.00 0.25 C ATOM 1140 CD1 ILE A 76 -5.490 0.388 -0.014 1.00 0.25 C ATOM 1141 H ILE A 76 -7.169 1.030 3.433 1.00 0.24 H ATOM 1142 HA ILE A 76 -8.914 2.118 1.586 1.00 0.25 H ATOM 1143 HB ILE A 76 -7.521 -0.575 1.553 1.00 0.21 H ATOM 1144 HG12 ILE A 76 -6.796 2.026 0.191 1.00 0.27 H ATOM 1145 HG13 ILE A 76 -6.084 1.465 1.699 1.00 0.24 H ATOM 1146 HG21 ILE A 76 -9.441 -0.509 0.018 1.00 0.99 H ATOM 1147 HG22 ILE A 76 -7.908 -0.545 -0.858 1.00 1.06 H ATOM 1148 HG23 ILE A 76 -8.806 0.968 -0.710 1.00 1.06 H ATOM 1149 HD11 ILE A 76 -5.904 0.084 -0.963 1.00 1.07 H ATOM 1150 HD12 ILE A 76 -5.207 -0.486 0.554 1.00 1.00 H ATOM 1151 HD13 ILE A 76 -4.626 1.017 -0.173 1.00 1.07 H ATOM 1152 N LEU A 77 -10.028 -0.546 3.151 1.00 0.24 N ATOM 1153 CA LEU A 77 -11.254 -1.288 3.499 1.00 0.29 C ATOM 1154 C LEU A 77 -12.282 -0.364 4.146 1.00 0.34 C ATOM 1155 O LEU A 77 -13.501 -0.568 4.035 1.00 0.43 O ATOM 1156 CB LEU A 77 -10.965 -2.425 4.478 1.00 0.30 C ATOM 1157 CG LEU A 77 -12.191 -3.260 4.839 1.00 0.40 C ATOM 1158 CD1 LEU A 77 -12.570 -4.233 3.743 1.00 0.88 C ATOM 1159 CD2 LEU A 77 -12.077 -3.905 6.203 1.00 1.15 C ATOM 1160 H LEU A 77 -9.171 -0.806 3.574 1.00 0.25 H ATOM 1161 HA LEU A 77 -11.668 -1.701 2.591 1.00 0.34 H ATOM 1162 HB2 LEU A 77 -10.219 -3.072 4.039 1.00 0.30 H ATOM 1163 HB3 LEU A 77 -10.565 -2.002 5.387 1.00 0.32 H ATOM 1164 HG LEU A 77 -13.009 -2.563 4.864 1.00 0.79 H ATOM 1165 HD11 LEU A 77 -11.747 -4.907 3.556 1.00 1.33 H ATOM 1166 HD12 LEU A 77 -12.801 -3.686 2.840 1.00 1.48 H ATOM 1167 HD13 LEU A 77 -13.437 -4.801 4.049 1.00 1.58 H ATOM 1168 HD21 LEU A 77 -11.216 -4.557 6.223 1.00 1.76 H ATOM 1169 HD22 LEU A 77 -12.968 -4.481 6.403 1.00 1.70 H ATOM 1170 HD23 LEU A 77 -11.964 -3.139 6.955 1.00 1.63 H ATOM 1171 N ASP A 78 -11.792 0.635 4.804 1.00 0.32 N ATOM 1172 CA ASP A 78 -12.657 1.581 5.507 1.00 0.39 C ATOM 1173 C ASP A 78 -13.236 2.579 4.534 1.00 0.41 C ATOM 1174 O ASP A 78 -14.430 2.901 4.567 1.00 0.50 O ATOM 1175 CB ASP A 78 -11.882 2.298 6.603 1.00 0.45 C ATOM 1176 CG ASP A 78 -12.703 3.345 7.320 1.00 0.57 C ATOM 1177 OD1 ASP A 78 -13.704 2.989 7.968 1.00 0.67 O ATOM 1178 OD2 ASP A 78 -12.384 4.545 7.222 1.00 0.64 O ATOM 1179 H ASP A 78 -10.814 0.734 4.793 1.00 0.29 H ATOM 1180 HA ASP A 78 -13.466 1.022 5.955 1.00 0.45 H ATOM 1181 HB2 ASP A 78 -11.546 1.562 7.317 1.00 0.48 H ATOM 1182 HB3 ASP A 78 -11.020 2.775 6.161 1.00 0.44 H ATOM 1183 N HIS A 79 -12.390 3.036 3.664 1.00 0.37 N ATOM 1184 CA HIS A 79 -12.750 3.986 2.648 1.00 0.43 C ATOM 1185 C HIS A 79 -13.627 3.354 1.561 1.00 0.51 C ATOM 1186 O HIS A 79 -14.696 3.861 1.285 1.00 0.91 O ATOM 1187 CB HIS A 79 -11.487 4.609 2.065 1.00 0.48 C ATOM 1188 CG HIS A 79 -11.287 6.040 2.453 1.00 0.83 C ATOM 1189 ND1 HIS A 79 -10.977 7.026 1.550 1.00 1.18 N ATOM 1190 CD2 HIS A 79 -11.354 6.654 3.661 1.00 1.15 C ATOM 1191 CE1 HIS A 79 -10.868 8.169 2.173 1.00 1.53 C ATOM 1192 NE2 HIS A 79 -11.091 7.976 3.451 1.00 1.52 N ATOM 1193 H HIS A 79 -11.461 2.718 3.723 1.00 0.35 H ATOM 1194 HA HIS A 79 -13.320 4.768 3.129 1.00 0.46 H ATOM 1195 HB2 HIS A 79 -10.642 4.049 2.439 1.00 0.48 H ATOM 1196 HB3 HIS A 79 -11.509 4.524 0.994 1.00 0.66 H ATOM 1197 HD1 HIS A 79 -10.819 6.930 0.579 1.00 1.30 H ATOM 1198 HD2 HIS A 79 -11.573 6.183 4.610 1.00 1.26 H ATOM 1199 HE1 HIS A 79 -10.634 9.118 1.712 1.00 1.87 H ATOM 1200 HE2 HIS A 79 -10.862 8.643 4.147 1.00 1.80 H ATOM 1201 N GLN A 80 -13.152 2.225 1.000 1.00 0.41 N ATOM 1202 CA GLN A 80 -13.798 1.415 -0.052 1.00 0.55 C ATOM 1203 C GLN A 80 -14.687 2.109 -1.064 1.00 0.62 C ATOM 1204 O GLN A 80 -15.792 2.552 -0.756 1.00 0.89 O ATOM 1205 CB GLN A 80 -14.458 0.173 0.499 1.00 0.87 C ATOM 1206 CG GLN A 80 -13.479 -0.915 0.863 1.00 0.64 C ATOM 1207 CD GLN A 80 -12.545 -1.253 -0.276 1.00 0.49 C ATOM 1208 OE1 GLN A 80 -12.889 -1.121 -1.430 1.00 0.57 O ATOM 1209 NE2 GLN A 80 -11.380 -1.691 0.041 1.00 0.51 N ATOM 1210 H GLN A 80 -12.309 1.836 1.330 1.00 0.49 H ATOM 1211 HA GLN A 80 -12.961 1.061 -0.637 1.00 0.72 H ATOM 1212 HB2 GLN A 80 -14.934 0.474 1.420 1.00 1.31 H ATOM 1213 HB3 GLN A 80 -15.185 -0.214 -0.199 1.00 1.24 H ATOM 1214 HG2 GLN A 80 -12.891 -0.586 1.705 1.00 0.58 H ATOM 1215 HG3 GLN A 80 -14.029 -1.804 1.136 1.00 0.91 H ATOM 1216 HE21 GLN A 80 -11.163 -1.789 0.991 1.00 0.61 H ATOM 1217 HE22 GLN A 80 -10.758 -1.889 -0.692 1.00 0.57 H ATOM 1218 N ALA A 81 -14.232 2.136 -2.287 1.00 0.68 N ATOM 1219 CA ALA A 81 -14.998 2.678 -3.336 1.00 0.96 C ATOM 1220 C ALA A 81 -15.439 1.519 -4.196 1.00 1.47 C ATOM 1221 O ALA A 81 -14.786 1.239 -5.221 1.00 1.72 O ATOM 1222 CB ALA A 81 -14.168 3.664 -4.121 1.00 1.11 C ATOM 1223 OXT ALA A 81 -16.356 0.793 -3.771 1.00 2.36 O ATOM 1224 H ALA A 81 -13.368 1.749 -2.548 1.00 0.71 H ATOM 1225 HA ALA A 81 -15.852 3.182 -2.906 1.00 1.38 H ATOM 1226 HB1 ALA A 81 -13.287 3.169 -4.502 1.00 1.54 H ATOM 1227 HB2 ALA A 81 -13.871 4.479 -3.479 1.00 1.57 H ATOM 1228 HB3 ALA A 81 -14.747 4.049 -4.948 1.00 1.61 H TER 1229 ALA A 81 HETATM 1230 C1 SHW A 101 4.211 5.350 4.426 1.00 0.93 C HETATM 1231 O1 SHW A 101 4.746 4.828 5.450 1.00 1.70 O HETATM 1232 S1 SHW A 101 4.304 7.054 4.017 1.00 1.36 S HETATM 1233 C2 SHW A 101 3.439 4.504 3.417 1.00 0.71 C HETATM 1234 C3 SHW A 101 2.335 3.625 4.052 1.00 0.77 C HETATM 1235 O3 SHW A 101 2.923 2.707 4.971 1.00 1.17 O HETATM 1236 C4 SHW A 101 1.580 2.820 2.991 1.00 0.78 C HETATM 1237 C5 SHW A 101 0.807 3.635 1.979 1.00 0.80 C HETATM 1238 C6 SHW A 101 0.082 2.730 1.000 1.00 0.80 C HETATM 1239 C7 SHW A 101 -0.745 3.529 0.017 1.00 0.89 C HETATM 1240 C8 SHW A 101 -1.460 2.590 -0.917 1.00 0.85 C HETATM 1241 O23 SHW A 101 14.366 10.489 0.419 1.00 2.15 O HETATM 1242 P24 SHW A 101 13.497 9.342 0.824 1.00 1.48 P HETATM 1243 O26 SHW A 101 14.132 8.031 1.181 1.00 2.11 O HETATM 1244 O27 SHW A 101 12.639 9.772 2.028 1.00 1.55 O HETATM 1245 C28 SHW A 101 11.900 11.024 1.925 1.00 2.06 C HETATM 1246 C29 SHW A 101 11.090 11.298 3.206 1.00 2.78 C HETATM 1247 C30 SHW A 101 11.978 11.032 4.400 1.00 3.46 C HETATM 1248 C31 SHW A 101 10.682 12.777 3.231 1.00 3.50 C HETATM 1249 C32 SHW A 101 9.758 10.419 3.277 1.00 2.71 C HETATM 1250 O33 SHW A 101 8.744 10.979 2.434 1.00 3.03 O HETATM 1251 C34 SHW A 101 9.924 8.959 2.870 1.00 2.54 C HETATM 1252 O35 SHW A 101 9.358 8.554 1.856 1.00 2.73 O HETATM 1253 N36 SHW A 101 10.619 8.168 3.631 1.00 2.45 N HETATM 1254 C37 SHW A 101 10.801 6.730 3.324 1.00 2.39 C HETATM 1255 C38 SHW A 101 10.478 5.783 4.507 1.00 2.30 C HETATM 1256 C39 SHW A 101 9.039 5.844 5.050 1.00 1.73 C HETATM 1257 O40 SHW A 101 8.679 5.122 5.997 1.00 2.01 O HETATM 1258 N41 SHW A 101 8.223 6.674 4.432 1.00 1.26 N HETATM 1259 C42 SHW A 101 6.834 6.860 4.790 1.00 1.07 C HETATM 1260 C43 SHW A 101 5.982 7.154 3.587 1.00 1.20 C HETATM 1261 H2 SHW A 101 3.012 5.193 2.704 1.00 0.84 H HETATM 1262 H2A SHW A 101 4.141 3.869 2.899 1.00 0.81 H HETATM 1263 H3 SHW A 101 1.637 4.254 4.583 1.00 1.03 H HETATM 1264 HO3 SHW A 101 3.660 3.168 5.389 1.00 1.33 H HETATM 1265 H4 SHW A 101 0.887 2.164 3.496 1.00 1.32 H HETATM 1266 H4A SHW A 101 2.289 2.214 2.448 1.00 1.33 H HETATM 1267 H5 SHW A 101 1.496 4.264 1.434 1.00 1.33 H HETATM 1268 H5A SHW A 101 0.084 4.249 2.496 1.00 1.35 H HETATM 1269 H6 SHW A 101 -0.566 2.067 1.552 1.00 1.37 H HETATM 1270 H6A SHW A 101 0.811 2.151 0.454 1.00 1.43 H HETATM 1271 H7 SHW A 101 -0.101 4.168 -0.569 1.00 1.58 H HETATM 1272 H7A SHW A 101 -1.471 4.122 0.555 1.00 1.52 H HETATM 1273 H8 SHW A 101 -0.738 1.998 -1.460 1.00 1.51 H HETATM 1274 H8A SHW A 101 -2.051 3.163 -1.616 1.00 1.34 H HETATM 1275 H8B SHW A 101 -2.106 1.942 -0.346 1.00 1.17 H HETATM 1276 H28 SHW A 101 12.607 11.824 1.757 1.00 2.39 H HETATM 1277 H28A SHW A 101 11.242 10.923 1.070 1.00 2.13 H HETATM 1278 H30 SHW A 101 12.307 10.004 4.382 1.00 3.73 H HETATM 1279 H30A SHW A 101 11.424 11.217 5.309 1.00 3.96 H HETATM 1280 H30B SHW A 101 12.839 11.685 4.362 1.00 3.68 H HETATM 1281 H31 SHW A 101 10.113 12.979 4.127 1.00 3.99 H HETATM 1282 H31A SHW A 101 10.075 12.997 2.365 1.00 3.72 H HETATM 1283 H31B SHW A 101 11.567 13.396 3.219 1.00 3.81 H HETATM 1284 H32 SHW A 101 9.430 10.368 4.305 1.00 2.83 H HETATM 1285 HO33 SHW A 101 8.580 10.276 1.782 1.00 3.03 H HETATM 1286 HN36 SHW A 101 11.011 8.554 4.449 1.00 2.61 H HETATM 1287 H37 SHW A 101 10.134 6.475 2.513 1.00 2.12 H HETATM 1288 H37A SHW A 101 11.821 6.573 3.008 1.00 2.90 H HETATM 1289 H38 SHW A 101 10.594 4.769 4.143 1.00 2.44 H HETATM 1290 H38A SHW A 101 11.169 5.958 5.317 1.00 2.70 H HETATM 1291 HN41 SHW A 101 8.567 7.197 3.678 1.00 1.38 H HETATM 1292 H42 SHW A 101 6.477 5.936 5.223 1.00 1.50 H HETATM 1293 H42A SHW A 101 6.750 7.671 5.496 1.00 1.16 H HETATM 1294 H43 SHW A 101 6.165 6.394 2.842 1.00 1.54 H HETATM 1295 H43A SHW A 101 6.193 8.138 3.198 1.00 1.74 H