ATOM 1 N GLY A 1 -5.277 -2.401 11.023 1.00 6.11 N ATOM 2 CA GLY A 1 -5.575 -2.829 9.628 1.00 5.33 C ATOM 3 C GLY A 1 -6.794 -2.132 9.059 1.00 4.41 C ATOM 4 O GLY A 1 -7.920 -2.390 9.486 1.00 4.59 O ATOM 5 H1 GLY A 1 -5.111 -1.375 11.054 1.00 6.49 H ATOM 6 H2 GLY A 1 -4.428 -2.888 11.374 1.00 6.33 H ATOM 7 H3 GLY A 1 -6.078 -2.631 11.646 1.00 6.41 H ATOM 8 HA2 GLY A 1 -4.722 -2.606 9.004 1.00 5.56 H ATOM 9 HA3 GLY A 1 -5.746 -3.895 9.619 1.00 5.58 H ATOM 10 N SER A 2 -6.573 -1.247 8.092 1.00 3.85 N ATOM 11 CA SER A 2 -7.667 -0.512 7.468 1.00 3.30 C ATOM 12 C SER A 2 -7.447 -0.375 5.965 1.00 2.51 C ATOM 13 O SER A 2 -6.581 0.377 5.519 1.00 2.63 O ATOM 14 CB SER A 2 -7.804 0.873 8.101 1.00 3.88 C ATOM 15 OG SER A 2 -8.870 1.599 7.513 1.00 4.17 O ATOM 16 H SER A 2 -5.654 -1.086 7.791 1.00 4.16 H ATOM 17 HA SER A 2 -8.577 -1.067 7.637 1.00 3.57 H ATOM 18 HB2 SER A 2 -8.000 0.766 9.158 1.00 4.20 H ATOM 19 HB3 SER A 2 -6.887 1.425 7.959 1.00 4.32 H ATOM 20 HG SER A 2 -8.600 2.511 7.377 1.00 4.66 H ATOM 21 N GLY A 3 -8.242 -1.105 5.188 1.00 2.16 N ATOM 22 CA GLY A 3 -8.123 -1.050 3.744 1.00 1.53 C ATOM 23 C GLY A 3 -8.442 -2.377 3.087 1.00 1.13 C ATOM 24 O GLY A 3 -9.269 -3.139 3.590 1.00 1.21 O ATOM 25 H GLY A 3 -8.913 -1.688 5.601 1.00 2.65 H ATOM 26 HA2 GLY A 3 -8.804 -0.302 3.369 1.00 1.73 H ATOM 27 HA3 GLY A 3 -7.114 -0.765 3.486 1.00 1.60 H ATOM 28 N GLU A 4 -7.788 -2.664 1.958 1.00 0.80 N ATOM 29 CA GLU A 4 -8.006 -3.927 1.237 1.00 0.65 C ATOM 30 C GLU A 4 -9.309 -3.934 0.403 1.00 0.59 C ATOM 31 O GLU A 4 -9.497 -4.815 -0.436 1.00 0.79 O ATOM 32 CB GLU A 4 -7.960 -5.105 2.246 1.00 0.70 C ATOM 33 CG GLU A 4 -9.234 -5.943 2.357 1.00 0.96 C ATOM 34 CD GLU A 4 -9.045 -7.181 3.212 1.00 1.57 C ATOM 35 OE1 GLU A 4 -8.610 -8.217 2.668 1.00 2.12 O ATOM 36 OE2 GLU A 4 -9.332 -7.114 4.426 1.00 2.17 O ATOM 37 H GLU A 4 -7.118 -2.025 1.613 1.00 0.84 H ATOM 38 HA GLU A 4 -7.178 -4.043 0.553 1.00 0.86 H ATOM 39 HB2 GLU A 4 -7.149 -5.762 1.975 1.00 0.92 H ATOM 40 HB3 GLU A 4 -7.753 -4.697 3.219 1.00 1.01 H ATOM 41 HG2 GLU A 4 -10.009 -5.336 2.802 1.00 1.53 H ATOM 42 HG3 GLU A 4 -9.543 -6.247 1.368 1.00 1.22 H ATOM 43 N VAL A 5 -10.200 -2.969 0.629 1.00 0.53 N ATOM 44 CA VAL A 5 -11.467 -2.909 -0.109 1.00 0.58 C ATOM 45 C VAL A 5 -11.260 -2.351 -1.509 1.00 0.52 C ATOM 46 O VAL A 5 -11.688 -2.936 -2.503 1.00 0.74 O ATOM 47 CB VAL A 5 -12.486 -2.011 0.608 1.00 0.73 C ATOM 48 CG1 VAL A 5 -13.872 -2.188 0.006 1.00 0.86 C ATOM 49 CG2 VAL A 5 -12.500 -2.296 2.102 1.00 0.87 C ATOM 50 H VAL A 5 -10.006 -2.279 1.291 1.00 0.61 H ATOM 51 HA VAL A 5 -11.873 -3.907 -0.177 1.00 0.68 H ATOM 52 HB VAL A 5 -12.185 -0.981 0.459 1.00 0.74 H ATOM 53 HG11 VAL A 5 -14.164 -3.226 0.076 1.00 1.36 H ATOM 54 HG12 VAL A 5 -13.855 -1.888 -1.031 1.00 1.25 H ATOM 55 HG13 VAL A 5 -14.581 -1.578 0.546 1.00 1.44 H ATOM 56 HG21 VAL A 5 -12.757 -3.332 2.268 1.00 1.40 H ATOM 57 HG22 VAL A 5 -13.233 -1.664 2.582 1.00 1.30 H ATOM 58 HG23 VAL A 5 -11.523 -2.095 2.516 1.00 1.37 H ATOM 59 N ASN A 6 -10.596 -1.206 -1.548 1.00 0.43 N ATOM 60 CA ASN A 6 -10.276 -0.478 -2.778 1.00 0.46 C ATOM 61 C ASN A 6 -11.276 0.644 -2.982 1.00 0.53 C ATOM 62 O ASN A 6 -12.249 0.517 -3.725 1.00 0.70 O ATOM 63 CB ASN A 6 -10.203 -1.361 -4.029 1.00 0.56 C ATOM 64 CG ASN A 6 -9.319 -2.597 -3.905 1.00 1.18 C ATOM 65 OD1 ASN A 6 -9.219 -3.227 -2.855 1.00 1.86 O ATOM 66 ND2 ASN A 6 -8.661 -2.944 -5.005 1.00 1.62 N ATOM 67 H ASN A 6 -10.331 -0.805 -0.696 1.00 0.56 H ATOM 68 HA ASN A 6 -9.314 -0.019 -2.630 1.00 0.48 H ATOM 69 HB2 ASN A 6 -11.196 -1.679 -4.305 1.00 1.06 H ATOM 70 HB3 ASN A 6 -9.794 -0.756 -4.817 1.00 1.22 H ATOM 71 HD21 ASN A 6 -8.781 -2.396 -5.808 1.00 1.50 H ATOM 72 HD22 ASN A 6 -8.082 -3.732 -4.969 1.00 2.31 H ATOM 73 N LYS A 7 -11.008 1.746 -2.301 1.00 0.64 N ATOM 74 CA LYS A 7 -11.855 2.922 -2.339 1.00 0.77 C ATOM 75 C LYS A 7 -10.985 4.164 -2.107 1.00 0.88 C ATOM 76 O LYS A 7 -9.946 4.311 -2.751 1.00 1.15 O ATOM 77 CB LYS A 7 -12.931 2.766 -1.261 1.00 0.88 C ATOM 78 CG LYS A 7 -12.352 2.562 0.134 1.00 0.96 C ATOM 79 CD LYS A 7 -13.266 1.703 0.994 1.00 1.17 C ATOM 80 CE LYS A 7 -12.620 1.362 2.327 1.00 1.86 C ATOM 81 NZ LYS A 7 -12.300 2.582 3.117 1.00 2.42 N ATOM 82 H LYS A 7 -10.196 1.773 -1.753 1.00 0.76 H ATOM 83 HA LYS A 7 -12.319 2.982 -3.311 1.00 0.87 H ATOM 84 HB2 LYS A 7 -13.553 3.649 -1.250 1.00 1.00 H ATOM 85 HB3 LYS A 7 -13.543 1.909 -1.501 1.00 0.97 H ATOM 86 HG2 LYS A 7 -11.385 2.077 0.050 1.00 1.10 H ATOM 87 HG3 LYS A 7 -12.230 3.526 0.605 1.00 1.22 H ATOM 88 HD2 LYS A 7 -14.182 2.244 1.179 1.00 1.55 H ATOM 89 HD3 LYS A 7 -13.486 0.788 0.465 1.00 1.67 H ATOM 90 HE2 LYS A 7 -13.300 0.744 2.895 1.00 2.34 H ATOM 91 HE3 LYS A 7 -11.707 0.814 2.140 1.00 2.43 H ATOM 92 HZ1 LYS A 7 -13.168 3.124 3.305 1.00 2.90 H ATOM 93 HZ2 LYS A 7 -11.635 3.185 2.592 1.00 2.85 H ATOM 94 HZ3 LYS A 7 -11.867 2.316 4.025 1.00 2.70 H ATOM 95 N ILE A 8 -11.388 5.060 -1.200 1.00 0.98 N ATOM 96 CA ILE A 8 -10.593 6.243 -0.893 1.00 1.16 C ATOM 97 C ILE A 8 -9.133 5.846 -0.684 1.00 1.11 C ATOM 98 O ILE A 8 -8.811 5.131 0.265 1.00 1.41 O ATOM 99 CB ILE A 8 -11.130 6.925 0.383 1.00 1.56 C ATOM 100 CG1 ILE A 8 -10.463 8.289 0.606 1.00 1.73 C ATOM 101 CG2 ILE A 8 -10.927 6.015 1.591 1.00 1.88 C ATOM 102 CD1 ILE A 8 -9.002 8.211 0.999 1.00 2.03 C ATOM 103 H ILE A 8 -12.235 4.934 -0.734 1.00 1.12 H ATOM 104 HA ILE A 8 -10.667 6.935 -1.719 1.00 1.28 H ATOM 105 HB ILE A 8 -12.191 7.069 0.257 1.00 1.76 H ATOM 106 HG12 ILE A 8 -10.527 8.864 -0.305 1.00 1.90 H ATOM 107 HG13 ILE A 8 -10.990 8.812 1.391 1.00 2.07 H ATOM 108 HG21 ILE A 8 -9.898 6.071 1.916 1.00 2.18 H ATOM 109 HG22 ILE A 8 -11.158 4.994 1.314 1.00 2.18 H ATOM 110 HG23 ILE A 8 -11.577 6.327 2.394 1.00 2.32 H ATOM 111 HD11 ILE A 8 -8.697 9.152 1.431 1.00 2.43 H ATOM 112 HD12 ILE A 8 -8.404 8.008 0.124 1.00 2.42 H ATOM 113 HD13 ILE A 8 -8.863 7.421 1.721 1.00 2.31 H ATOM 114 N ILE A 9 -8.246 6.287 -1.568 1.00 0.99 N ATOM 115 CA ILE A 9 -6.852 5.918 -1.434 1.00 1.10 C ATOM 116 C ILE A 9 -5.881 7.094 -1.381 1.00 0.82 C ATOM 117 O ILE A 9 -5.747 7.863 -2.334 1.00 0.92 O ATOM 118 CB ILE A 9 -6.400 4.968 -2.560 1.00 1.62 C ATOM 119 CG1 ILE A 9 -6.951 5.417 -3.912 1.00 2.87 C ATOM 120 CG2 ILE A 9 -6.822 3.542 -2.261 1.00 1.24 C ATOM 121 CD1 ILE A 9 -6.632 4.451 -5.031 1.00 3.89 C ATOM 122 H ILE A 9 -8.532 6.842 -2.312 1.00 1.04 H ATOM 123 HA ILE A 9 -6.767 5.377 -0.511 1.00 1.37 H ATOM 124 HB ILE A 9 -5.320 4.985 -2.598 1.00 2.05 H ATOM 125 HG12 ILE A 9 -8.025 5.507 -3.845 1.00 3.32 H ATOM 126 HG13 ILE A 9 -6.527 6.378 -4.168 1.00 3.14 H ATOM 127 HG21 ILE A 9 -6.212 2.861 -2.836 1.00 1.53 H ATOM 128 HG22 ILE A 9 -7.861 3.410 -2.523 1.00 1.69 H ATOM 129 HG23 ILE A 9 -6.687 3.347 -1.213 1.00 1.63 H ATOM 130 HD11 ILE A 9 -5.562 4.414 -5.179 1.00 4.23 H ATOM 131 HD12 ILE A 9 -7.112 4.780 -5.941 1.00 4.33 H ATOM 132 HD13 ILE A 9 -6.991 3.467 -4.767 1.00 4.31 H ATOM 133 N GLY A 10 -5.211 7.209 -0.240 1.00 0.79 N ATOM 134 CA GLY A 10 -4.169 8.194 -0.053 1.00 0.75 C ATOM 135 C GLY A 10 -2.847 7.473 -0.192 1.00 0.69 C ATOM 136 O GLY A 10 -2.738 6.318 0.219 1.00 1.14 O ATOM 137 H GLY A 10 -5.455 6.635 0.503 1.00 1.01 H ATOM 138 HA2 GLY A 10 -4.256 8.965 -0.807 1.00 0.78 H ATOM 139 HA3 GLY A 10 -4.242 8.627 0.931 1.00 1.04 H ATOM 140 N SER A 11 -1.840 8.113 -0.757 1.00 0.62 N ATOM 141 CA SER A 11 -0.591 7.404 -0.998 1.00 0.74 C ATOM 142 C SER A 11 0.632 8.313 -1.074 1.00 0.64 C ATOM 143 O SER A 11 0.853 8.991 -2.076 1.00 0.66 O ATOM 144 CB SER A 11 -0.747 6.615 -2.302 1.00 1.05 C ATOM 145 OG SER A 11 -1.261 7.439 -3.335 1.00 1.69 O ATOM 146 H SER A 11 -1.895 9.070 -0.902 1.00 0.89 H ATOM 147 HA SER A 11 -0.449 6.709 -0.200 1.00 0.94 H ATOM 148 HB2 SER A 11 0.205 6.235 -2.614 1.00 1.09 H ATOM 149 HB3 SER A 11 -1.429 5.793 -2.145 1.00 1.51 H ATOM 150 HG SER A 11 -0.578 8.046 -3.631 1.00 1.95 H ATOM 151 N ARG A 12 1.427 8.309 -0.008 1.00 0.58 N ATOM 152 CA ARG A 12 2.669 9.078 0.033 1.00 0.52 C ATOM 153 C ARG A 12 3.596 8.509 1.101 1.00 0.46 C ATOM 154 O ARG A 12 3.446 8.840 2.274 1.00 0.56 O ATOM 155 CB ARG A 12 2.390 10.556 0.325 1.00 0.67 C ATOM 156 CG ARG A 12 1.825 11.328 -0.857 1.00 1.37 C ATOM 157 CD ARG A 12 0.323 11.530 -0.731 1.00 1.84 C ATOM 158 NE ARG A 12 -0.020 12.337 0.437 1.00 2.36 N ATOM 159 CZ ARG A 12 -1.178 12.974 0.578 1.00 2.91 C ATOM 160 NH1 ARG A 12 -2.103 12.896 -0.369 1.00 3.13 N ATOM 161 NH2 ARG A 12 -1.412 13.691 1.669 1.00 3.70 N ATOM 162 H ARG A 12 1.185 7.752 0.764 1.00 0.60 H ATOM 163 HA ARG A 12 3.148 8.990 -0.931 1.00 0.50 H ATOM 164 HB2 ARG A 12 1.680 10.621 1.137 1.00 1.30 H ATOM 165 HB3 ARG A 12 3.312 11.031 0.628 1.00 1.24 H ATOM 166 HG2 ARG A 12 2.302 12.295 -0.903 1.00 1.98 H ATOM 167 HG3 ARG A 12 2.032 10.781 -1.765 1.00 2.03 H ATOM 168 HD2 ARG A 12 -0.037 12.028 -1.619 1.00 2.33 H ATOM 169 HD3 ARG A 12 -0.152 10.565 -0.643 1.00 2.25 H ATOM 170 HE ARG A 12 0.647 12.407 1.151 1.00 2.70 H ATOM 171 HH11 ARG A 12 -1.930 12.355 -1.193 1.00 3.02 H ATOM 172 HH12 ARG A 12 -2.972 13.377 -0.260 1.00 3.71 H ATOM 173 HH21 ARG A 12 -0.718 13.752 2.386 1.00 4.03 H ATOM 174 HH22 ARG A 12 -2.283 14.172 1.774 1.00 4.16 H ATOM 175 N THR A 13 4.566 7.675 0.731 1.00 0.36 N ATOM 176 CA THR A 13 5.467 7.131 1.742 1.00 0.36 C ATOM 177 C THR A 13 6.827 7.811 1.750 1.00 0.36 C ATOM 178 O THR A 13 7.068 8.706 2.562 1.00 0.48 O ATOM 179 CB THR A 13 5.651 5.606 1.648 1.00 0.31 C ATOM 180 OG1 THR A 13 4.547 4.999 0.972 1.00 0.33 O ATOM 181 CG2 THR A 13 5.786 5.004 3.039 1.00 0.41 C ATOM 182 H THR A 13 4.633 7.383 -0.197 1.00 0.40 H ATOM 183 HA THR A 13 5.009 7.330 2.681 1.00 0.46 H ATOM 184 HB THR A 13 6.550 5.399 1.111 1.00 0.33 H ATOM 185 HG1 THR A 13 4.713 4.057 0.883 1.00 0.35 H ATOM 186 HG21 THR A 13 5.586 3.943 2.994 1.00 1.13 H ATOM 187 HG22 THR A 13 5.082 5.477 3.707 1.00 1.11 H ATOM 188 HG23 THR A 13 6.790 5.164 3.403 1.00 1.08 H ATOM 189 N ALA A 14 7.719 7.399 0.862 1.00 0.28 N ATOM 190 CA ALA A 14 9.058 7.990 0.833 1.00 0.34 C ATOM 191 C ALA A 14 9.597 8.153 -0.580 1.00 0.33 C ATOM 192 O ALA A 14 9.795 9.271 -1.056 1.00 0.40 O ATOM 193 CB ALA A 14 10.015 7.150 1.664 1.00 0.45 C ATOM 194 H ALA A 14 7.472 6.689 0.215 1.00 0.24 H ATOM 195 HA ALA A 14 8.998 8.965 1.291 1.00 0.39 H ATOM 196 HB1 ALA A 14 9.615 7.028 2.660 1.00 1.14 H ATOM 197 HB2 ALA A 14 10.974 7.645 1.721 1.00 1.12 H ATOM 198 HB3 ALA A 14 10.137 6.180 1.204 1.00 1.01 H ATOM 199 N GLY A 15 9.830 7.033 -1.246 1.00 0.36 N ATOM 200 CA GLY A 15 10.362 7.063 -2.593 1.00 0.48 C ATOM 201 C GLY A 15 11.606 6.215 -2.705 1.00 0.60 C ATOM 202 O GLY A 15 11.855 5.587 -3.734 1.00 0.72 O ATOM 203 H GLY A 15 9.630 6.169 -0.819 1.00 0.37 H ATOM 204 HA2 GLY A 15 9.614 6.689 -3.277 1.00 0.50 H ATOM 205 HA3 GLY A 15 10.604 8.081 -2.855 1.00 0.52 H ATOM 206 N GLU A 16 12.391 6.203 -1.634 1.00 0.65 N ATOM 207 CA GLU A 16 13.612 5.417 -1.586 1.00 0.80 C ATOM 208 C GLU A 16 13.266 3.932 -1.610 1.00 0.78 C ATOM 209 O GLU A 16 14.027 3.107 -2.114 1.00 0.91 O ATOM 210 CB GLU A 16 14.409 5.766 -0.324 1.00 0.92 C ATOM 211 CG GLU A 16 13.842 5.161 0.952 1.00 1.48 C ATOM 212 CD GLU A 16 14.705 5.447 2.165 1.00 2.12 C ATOM 213 OE1 GLU A 16 15.716 4.738 2.355 1.00 2.82 O ATOM 214 OE2 GLU A 16 14.371 6.379 2.926 1.00 2.52 O ATOM 215 H GLU A 16 12.139 6.740 -0.853 1.00 0.63 H ATOM 216 HA GLU A 16 14.201 5.657 -2.459 1.00 0.91 H ATOM 217 HB2 GLU A 16 15.424 5.418 -0.444 1.00 1.29 H ATOM 218 HB3 GLU A 16 14.415 6.841 -0.211 1.00 1.33 H ATOM 219 HG2 GLU A 16 12.859 5.572 1.124 1.00 2.11 H ATOM 220 HG3 GLU A 16 13.767 4.091 0.826 1.00 1.89 H ATOM 221 N GLY A 17 12.103 3.611 -1.051 1.00 0.71 N ATOM 222 CA GLY A 17 11.637 2.240 -1.014 1.00 0.76 C ATOM 223 C GLY A 17 10.129 2.157 -1.148 1.00 0.67 C ATOM 224 O GLY A 17 9.609 1.386 -1.953 1.00 0.80 O ATOM 225 H GLY A 17 11.553 4.318 -0.653 1.00 0.69 H ATOM 226 HA2 GLY A 17 12.094 1.696 -1.828 1.00 0.86 H ATOM 227 HA3 GLY A 17 11.934 1.791 -0.079 1.00 0.84 H ATOM 228 N ALA A 18 9.428 2.959 -0.349 1.00 0.51 N ATOM 229 CA ALA A 18 7.973 2.999 -0.380 1.00 0.43 C ATOM 230 C ALA A 18 7.485 4.383 -0.768 1.00 0.30 C ATOM 231 O ALA A 18 8.165 5.361 -0.501 1.00 0.26 O ATOM 232 CB ALA A 18 7.388 2.590 0.971 1.00 0.47 C ATOM 233 H ALA A 18 9.902 3.533 0.283 1.00 0.51 H ATOM 234 HA ALA A 18 7.643 2.299 -1.124 1.00 0.51 H ATOM 235 HB1 ALA A 18 7.818 3.203 1.748 1.00 1.15 H ATOM 236 HB2 ALA A 18 7.609 1.551 1.162 1.00 1.11 H ATOM 237 HB3 ALA A 18 6.307 2.729 0.959 1.00 1.10 H ATOM 238 N MET A 19 6.307 4.480 -1.395 1.00 0.31 N ATOM 239 CA MET A 19 5.802 5.802 -1.779 1.00 0.28 C ATOM 240 C MET A 19 4.286 5.864 -2.048 1.00 0.30 C ATOM 241 O MET A 19 3.839 6.718 -2.811 1.00 0.46 O ATOM 242 CB MET A 19 6.546 6.297 -3.018 1.00 0.39 C ATOM 243 CG MET A 19 7.053 7.720 -2.890 1.00 0.45 C ATOM 244 SD MET A 19 7.661 8.387 -4.451 1.00 1.37 S ATOM 245 CE MET A 19 8.028 10.075 -3.977 1.00 1.98 C ATOM 246 H MET A 19 5.797 3.673 -1.603 1.00 0.41 H ATOM 247 HA MET A 19 6.021 6.472 -0.956 1.00 0.27 H ATOM 248 HB2 MET A 19 7.393 5.650 -3.198 1.00 0.45 H ATOM 249 HB3 MET A 19 5.881 6.250 -3.868 1.00 0.50 H ATOM 250 HG2 MET A 19 6.249 8.345 -2.534 1.00 0.87 H ATOM 251 HG3 MET A 19 7.860 7.729 -2.173 1.00 0.81 H ATOM 252 HE1 MET A 19 8.436 10.606 -4.825 1.00 2.44 H ATOM 253 HE2 MET A 19 8.748 10.074 -3.173 1.00 2.38 H ATOM 254 HE3 MET A 19 7.122 10.563 -3.649 1.00 2.50 H ATOM 255 N GLU A 20 3.499 4.989 -1.430 1.00 0.25 N ATOM 256 CA GLU A 20 2.044 5.020 -1.603 1.00 0.28 C ATOM 257 C GLU A 20 1.368 4.477 -0.346 1.00 0.45 C ATOM 258 O GLU A 20 2.062 4.203 0.635 1.00 1.02 O ATOM 259 CB GLU A 20 1.599 4.283 -2.874 1.00 0.34 C ATOM 260 CG GLU A 20 2.071 4.933 -4.161 1.00 0.71 C ATOM 261 CD GLU A 20 1.107 4.715 -5.312 1.00 0.94 C ATOM 262 OE1 GLU A 20 0.136 5.492 -5.432 1.00 1.26 O ATOM 263 OE2 GLU A 20 1.322 3.766 -6.094 1.00 1.28 O ATOM 264 H GLU A 20 3.893 4.329 -0.832 1.00 0.32 H ATOM 265 HA GLU A 20 1.775 6.053 -1.692 1.00 0.39 H ATOM 266 HB2 GLU A 20 1.997 3.298 -2.858 1.00 0.57 H ATOM 267 HB3 GLU A 20 0.517 4.231 -2.894 1.00 0.52 H ATOM 268 HG2 GLU A 20 2.181 5.993 -3.998 1.00 1.00 H ATOM 269 HG3 GLU A 20 3.033 4.504 -4.429 1.00 0.99 H ATOM 270 N TYR A 21 0.035 4.308 -0.327 1.00 0.35 N ATOM 271 CA TYR A 21 -0.571 3.846 0.918 1.00 0.51 C ATOM 272 C TYR A 21 -1.869 3.075 0.854 1.00 0.48 C ATOM 273 O TYR A 21 -1.911 1.883 1.106 1.00 1.11 O ATOM 274 CB TYR A 21 -0.685 5.029 1.867 1.00 1.27 C ATOM 275 CG TYR A 21 -1.743 4.969 2.956 1.00 2.00 C ATOM 276 CD1 TYR A 21 -2.158 3.778 3.574 1.00 2.44 C ATOM 277 CD2 TYR A 21 -2.320 6.154 3.366 1.00 2.50 C ATOM 278 CE1 TYR A 21 -3.119 3.805 4.567 1.00 3.40 C ATOM 279 CE2 TYR A 21 -3.266 6.190 4.354 1.00 3.42 C ATOM 280 CZ TYR A 21 -3.667 5.015 4.958 1.00 3.92 C ATOM 281 OH TYR A 21 -4.619 5.047 5.951 1.00 4.88 O ATOM 282 H TYR A 21 -0.507 4.477 -1.122 1.00 0.70 H ATOM 283 HA TYR A 21 0.118 3.201 1.339 1.00 0.99 H ATOM 284 HB2 TYR A 21 0.260 5.142 2.348 1.00 1.85 H ATOM 285 HB3 TYR A 21 -0.878 5.912 1.292 1.00 1.25 H ATOM 286 HD1 TYR A 21 -1.738 2.816 3.252 1.00 2.09 H ATOM 287 HD2 TYR A 21 -2.007 7.073 2.896 1.00 2.23 H ATOM 288 HE1 TYR A 21 -3.433 2.888 5.039 1.00 3.79 H ATOM 289 HE2 TYR A 21 -3.692 7.136 4.640 1.00 3.81 H ATOM 290 HH TYR A 21 -5.333 5.633 5.691 1.00 5.20 H ATOM 291 N LEU A 22 -2.923 3.750 0.561 1.00 1.06 N ATOM 292 CA LEU A 22 -4.224 3.114 0.642 1.00 1.46 C ATOM 293 C LEU A 22 -4.605 2.306 -0.565 1.00 1.30 C ATOM 294 O LEU A 22 -4.353 2.673 -1.711 1.00 2.11 O ATOM 295 CB LEU A 22 -5.300 4.138 0.913 1.00 2.80 C ATOM 296 CG LEU A 22 -5.398 4.608 2.362 1.00 3.74 C ATOM 297 CD1 LEU A 22 -6.447 5.699 2.511 1.00 4.52 C ATOM 298 CD2 LEU A 22 -5.714 3.436 3.280 1.00 4.63 C ATOM 299 H LEU A 22 -2.827 4.680 0.304 1.00 1.55 H ATOM 300 HA LEU A 22 -4.189 2.442 1.487 1.00 1.49 H ATOM 301 HB2 LEU A 22 -5.099 4.981 0.288 1.00 3.28 H ATOM 302 HB3 LEU A 22 -6.252 3.717 0.630 1.00 3.14 H ATOM 303 HG LEU A 22 -4.449 5.016 2.656 1.00 3.77 H ATOM 304 HD11 LEU A 22 -5.989 6.664 2.357 1.00 4.90 H ATOM 305 HD12 LEU A 22 -6.873 5.657 3.502 1.00 4.81 H ATOM 306 HD13 LEU A 22 -7.227 5.551 1.778 1.00 4.86 H ATOM 307 HD21 LEU A 22 -6.606 2.936 2.931 1.00 5.03 H ATOM 308 HD22 LEU A 22 -5.877 3.800 4.284 1.00 5.07 H ATOM 309 HD23 LEU A 22 -4.887 2.743 3.277 1.00 4.85 H ATOM 310 N ILE A 23 -5.277 1.210 -0.226 1.00 0.75 N ATOM 311 CA ILE A 23 -5.780 0.205 -1.143 1.00 0.94 C ATOM 312 C ILE A 23 -5.136 0.258 -2.528 1.00 1.15 C ATOM 313 O ILE A 23 -3.948 0.557 -2.647 1.00 2.18 O ATOM 314 CB ILE A 23 -7.324 0.240 -1.220 1.00 1.29 C ATOM 315 CG1 ILE A 23 -7.944 1.096 -0.100 1.00 2.04 C ATOM 316 CG2 ILE A 23 -7.845 -1.186 -1.118 1.00 1.69 C ATOM 317 CD1 ILE A 23 -7.864 0.464 1.271 1.00 2.72 C ATOM 318 H ILE A 23 -5.485 1.089 0.720 1.00 0.97 H ATOM 319 HA ILE A 23 -5.515 -0.744 -0.725 1.00 1.14 H ATOM 320 HB ILE A 23 -7.610 0.648 -2.175 1.00 1.78 H ATOM 321 HG12 ILE A 23 -7.429 2.041 -0.052 1.00 2.45 H ATOM 322 HG13 ILE A 23 -8.985 1.271 -0.325 1.00 2.59 H ATOM 323 HG21 ILE A 23 -8.615 -1.230 -0.369 1.00 2.15 H ATOM 324 HG22 ILE A 23 -7.041 -1.848 -0.837 1.00 2.18 H ATOM 325 HG23 ILE A 23 -8.238 -1.491 -2.063 1.00 2.09 H ATOM 326 HD11 ILE A 23 -6.905 -0.015 1.394 1.00 3.21 H ATOM 327 HD12 ILE A 23 -8.649 -0.272 1.374 1.00 3.09 H ATOM 328 HD13 ILE A 23 -7.985 1.226 2.026 1.00 3.07 H ATOM 329 N GLU A 24 -5.888 -0.110 -3.567 1.00 0.78 N ATOM 330 CA GLU A 24 -5.365 -0.117 -4.921 1.00 0.89 C ATOM 331 C GLU A 24 -4.601 -1.416 -5.177 1.00 0.77 C ATOM 332 O GLU A 24 -4.167 -1.672 -6.300 1.00 1.18 O ATOM 333 CB GLU A 24 -4.479 1.109 -5.188 1.00 1.07 C ATOM 334 CG GLU A 24 -4.870 1.874 -6.441 1.00 1.46 C ATOM 335 CD GLU A 24 -4.756 1.033 -7.697 1.00 1.98 C ATOM 336 OE1 GLU A 24 -5.739 0.345 -8.042 1.00 2.41 O ATOM 337 OE2 GLU A 24 -3.682 1.063 -8.336 1.00 2.60 O ATOM 338 H GLU A 24 -6.801 -0.419 -3.423 1.00 1.27 H ATOM 339 HA GLU A 24 -6.211 -0.085 -5.592 1.00 1.16 H ATOM 340 HB2 GLU A 24 -4.554 1.785 -4.343 1.00 1.24 H ATOM 341 HB3 GLU A 24 -3.455 0.787 -5.290 1.00 1.10 H ATOM 342 HG2 GLU A 24 -5.893 2.204 -6.339 1.00 1.78 H ATOM 343 HG3 GLU A 24 -4.224 2.733 -6.539 1.00 2.04 H ATOM 344 N TRP A 25 -4.432 -2.245 -4.130 1.00 0.67 N ATOM 345 CA TRP A 25 -3.756 -3.520 -4.291 1.00 0.63 C ATOM 346 C TRP A 25 -4.657 -4.674 -3.867 1.00 0.79 C ATOM 347 O TRP A 25 -4.174 -5.728 -3.477 1.00 1.71 O ATOM 348 CB TRP A 25 -2.438 -3.571 -3.505 1.00 0.56 C ATOM 349 CG TRP A 25 -2.459 -2.977 -2.113 1.00 0.49 C ATOM 350 CD1 TRP A 25 -3.145 -3.415 -1.002 1.00 0.57 C ATOM 351 CD2 TRP A 25 -1.694 -1.853 -1.675 1.00 0.39 C ATOM 352 NE1 TRP A 25 -2.829 -2.611 0.084 1.00 0.52 N ATOM 353 CE2 TRP A 25 -1.962 -1.659 -0.318 1.00 0.40 C ATOM 354 CE3 TRP A 25 -0.806 -0.989 -2.300 1.00 0.37 C ATOM 355 CZ2 TRP A 25 -1.385 -0.654 0.418 1.00 0.35 C ATOM 356 CZ3 TRP A 25 -0.221 0.017 -1.556 1.00 0.36 C ATOM 357 CH2 TRP A 25 -0.509 0.180 -0.217 1.00 0.34 C ATOM 358 H TRP A 25 -4.768 -1.996 -3.248 1.00 1.01 H ATOM 359 HA TRP A 25 -3.534 -3.635 -5.342 1.00 0.70 H ATOM 360 HB2 TRP A 25 -2.136 -4.602 -3.408 1.00 0.63 H ATOM 361 HB3 TRP A 25 -1.686 -3.044 -4.073 1.00 0.58 H ATOM 362 HD1 TRP A 25 -3.816 -4.261 -0.990 1.00 0.68 H ATOM 363 HE1 TRP A 25 -3.163 -2.699 1.009 1.00 0.59 H ATOM 364 HE3 TRP A 25 -0.584 -1.094 -3.339 1.00 0.43 H ATOM 365 HZ2 TRP A 25 -1.622 -0.530 1.451 1.00 0.38 H ATOM 366 HZ3 TRP A 25 0.487 0.679 -2.000 1.00 0.42 H ATOM 367 HH2 TRP A 25 -0.021 0.992 0.318 1.00 0.37 H ATOM 368 N LYS A 26 -5.968 -4.467 -4.004 1.00 0.63 N ATOM 369 CA LYS A 26 -6.989 -5.477 -3.692 1.00 0.69 C ATOM 370 C LYS A 26 -6.559 -6.449 -2.597 1.00 0.56 C ATOM 371 O LYS A 26 -6.428 -7.648 -2.844 1.00 0.66 O ATOM 372 CB LYS A 26 -7.345 -6.260 -4.957 1.00 0.94 C ATOM 373 CG LYS A 26 -8.509 -7.220 -4.776 1.00 1.45 C ATOM 374 CD LYS A 26 -8.781 -8.007 -6.047 1.00 1.90 C ATOM 375 CE LYS A 26 -9.975 -8.934 -5.884 1.00 2.71 C ATOM 376 NZ LYS A 26 -10.226 -9.737 -7.111 1.00 3.35 N ATOM 377 H LYS A 26 -6.268 -3.586 -4.294 1.00 1.23 H ATOM 378 HA LYS A 26 -7.871 -4.953 -3.359 1.00 0.80 H ATOM 379 HB2 LYS A 26 -7.601 -5.560 -5.738 1.00 1.39 H ATOM 380 HB3 LYS A 26 -6.481 -6.830 -5.267 1.00 1.36 H ATOM 381 HG2 LYS A 26 -8.275 -7.911 -3.980 1.00 2.01 H ATOM 382 HG3 LYS A 26 -9.392 -6.655 -4.517 1.00 2.04 H ATOM 383 HD2 LYS A 26 -8.982 -7.316 -6.852 1.00 2.24 H ATOM 384 HD3 LYS A 26 -7.908 -8.597 -6.287 1.00 2.26 H ATOM 385 HE2 LYS A 26 -9.783 -9.605 -5.059 1.00 3.16 H ATOM 386 HE3 LYS A 26 -10.850 -8.339 -5.666 1.00 3.10 H ATOM 387 HZ1 LYS A 26 -10.404 -9.106 -7.920 1.00 3.65 H ATOM 388 HZ2 LYS A 26 -11.055 -10.350 -6.975 1.00 3.69 H ATOM 389 HZ3 LYS A 26 -9.401 -10.332 -7.325 1.00 3.74 H ATOM 390 N ASP A 27 -6.329 -5.928 -1.395 1.00 0.49 N ATOM 391 CA ASP A 27 -5.932 -6.760 -0.263 1.00 0.55 C ATOM 392 C ASP A 27 -4.840 -7.752 -0.650 1.00 0.45 C ATOM 393 O ASP A 27 -4.722 -8.822 -0.054 1.00 0.68 O ATOM 394 CB ASP A 27 -7.141 -7.516 0.293 1.00 0.88 C ATOM 395 CG ASP A 27 -7.657 -8.572 -0.664 1.00 1.34 C ATOM 396 OD1 ASP A 27 -7.166 -9.720 -0.603 1.00 1.61 O ATOM 397 OD2 ASP A 27 -8.552 -8.253 -1.474 1.00 2.14 O ATOM 398 H ASP A 27 -6.418 -4.959 -1.268 1.00 0.52 H ATOM 399 HA ASP A 27 -5.547 -6.107 0.506 1.00 0.77 H ATOM 400 HB2 ASP A 27 -6.861 -7.999 1.216 1.00 1.38 H ATOM 401 HB3 ASP A 27 -7.935 -6.813 0.485 1.00 1.44 H ATOM 402 N GLY A 28 -4.043 -7.392 -1.653 1.00 0.49 N ATOM 403 CA GLY A 28 -2.963 -8.260 -2.094 1.00 0.76 C ATOM 404 C GLY A 28 -2.135 -8.722 -0.921 1.00 0.66 C ATOM 405 O GLY A 28 -2.110 -9.909 -0.596 1.00 0.86 O ATOM 406 H GLY A 28 -4.183 -6.530 -2.091 1.00 0.56 H ATOM 407 HA2 GLY A 28 -3.381 -9.119 -2.595 1.00 0.98 H ATOM 408 HA3 GLY A 28 -2.331 -7.718 -2.780 1.00 0.99 H ATOM 409 N HIS A 29 -1.452 -7.780 -0.283 1.00 0.45 N ATOM 410 CA HIS A 29 -0.669 -8.098 0.890 1.00 0.47 C ATOM 411 C HIS A 29 -0.977 -7.080 1.973 1.00 0.48 C ATOM 412 O HIS A 29 -0.560 -5.944 1.884 1.00 0.56 O ATOM 413 CB HIS A 29 0.854 -8.177 0.593 1.00 0.50 C ATOM 414 CG HIS A 29 1.172 -8.450 -0.845 1.00 1.23 C ATOM 415 ND1 HIS A 29 0.752 -7.641 -1.880 1.00 2.18 N ATOM 416 CD2 HIS A 29 1.867 -9.461 -1.419 1.00 2.05 C ATOM 417 CE1 HIS A 29 1.173 -8.144 -3.028 1.00 2.90 C ATOM 418 NE2 HIS A 29 1.853 -9.248 -2.775 1.00 2.80 N ATOM 419 H HIS A 29 -1.500 -6.847 -0.594 1.00 0.41 H ATOM 420 HA HIS A 29 -1.003 -9.065 1.239 1.00 0.54 H ATOM 421 HB2 HIS A 29 1.362 -7.259 0.887 1.00 1.01 H ATOM 422 HB3 HIS A 29 1.266 -8.992 1.173 1.00 1.02 H ATOM 423 HD1 HIS A 29 0.223 -6.821 -1.788 1.00 2.64 H ATOM 424 HD2 HIS A 29 2.344 -10.283 -0.904 1.00 2.56 H ATOM 425 HE1 HIS A 29 0.989 -7.728 -4.006 1.00 3.77 H ATOM 426 HE2 HIS A 29 2.195 -9.868 -3.451 1.00 3.49 H ATOM 427 N SER A 30 -1.821 -7.479 2.916 1.00 0.52 N ATOM 428 CA SER A 30 -2.170 -6.657 4.080 1.00 0.59 C ATOM 429 C SER A 30 -2.299 -5.148 3.831 1.00 0.56 C ATOM 430 O SER A 30 -1.289 -4.483 3.614 1.00 0.58 O ATOM 431 CB SER A 30 -1.066 -6.848 5.106 1.00 0.68 C ATOM 432 OG SER A 30 -0.988 -8.197 5.532 1.00 1.46 O ATOM 433 H SER A 30 -2.232 -8.366 2.831 1.00 0.53 H ATOM 434 HA SER A 30 -3.083 -7.023 4.498 1.00 0.63 H ATOM 435 HB2 SER A 30 -0.122 -6.568 4.649 1.00 1.01 H ATOM 436 HB3 SER A 30 -1.256 -6.218 5.963 1.00 0.98 H ATOM 437 HG SER A 30 -0.672 -8.744 4.809 1.00 1.80 H ATOM 438 N PRO A 31 -3.538 -4.565 3.873 1.00 0.57 N ATOM 439 CA PRO A 31 -3.742 -3.112 3.771 1.00 0.58 C ATOM 440 C PRO A 31 -2.595 -2.374 4.455 1.00 0.57 C ATOM 441 O PRO A 31 -2.543 -2.266 5.679 1.00 0.79 O ATOM 442 CB PRO A 31 -5.069 -2.902 4.527 1.00 0.63 C ATOM 443 CG PRO A 31 -5.570 -4.282 4.861 1.00 0.64 C ATOM 444 CD PRO A 31 -4.837 -5.224 3.946 1.00 0.59 C ATOM 445 HA PRO A 31 -3.839 -2.785 2.751 1.00 0.61 H ATOM 446 HB2 PRO A 31 -4.887 -2.324 5.421 1.00 0.70 H ATOM 447 HB3 PRO A 31 -5.766 -2.377 3.891 1.00 0.67 H ATOM 448 HG2 PRO A 31 -5.344 -4.512 5.892 1.00 0.72 H ATOM 449 HG3 PRO A 31 -6.631 -4.339 4.691 1.00 0.74 H ATOM 450 HD2 PRO A 31 -4.773 -6.208 4.373 1.00 0.59 H ATOM 451 HD3 PRO A 31 -5.307 -5.256 2.967 1.00 0.63 H ATOM 452 N SER A 32 -1.687 -1.873 3.640 1.00 0.42 N ATOM 453 CA SER A 32 -0.465 -1.251 4.132 1.00 0.43 C ATOM 454 C SER A 32 -0.251 0.167 3.644 1.00 0.46 C ATOM 455 O SER A 32 -1.103 0.757 3.004 1.00 0.88 O ATOM 456 CB SER A 32 0.685 -2.108 3.646 1.00 0.42 C ATOM 457 OG SER A 32 1.945 -1.512 3.906 1.00 0.95 O ATOM 458 H SER A 32 -1.853 -1.905 2.675 1.00 0.46 H ATOM 459 HA SER A 32 -0.462 -1.276 5.187 1.00 0.49 H ATOM 460 HB2 SER A 32 0.641 -3.049 4.155 1.00 0.81 H ATOM 461 HB3 SER A 32 0.577 -2.263 2.579 1.00 0.77 H ATOM 462 HG SER A 32 2.355 -1.945 4.657 1.00 1.27 H ATOM 463 N TRP A 33 0.880 0.728 4.041 1.00 0.47 N ATOM 464 CA TRP A 33 1.303 2.016 3.547 1.00 0.49 C ATOM 465 C TRP A 33 2.481 1.677 2.660 1.00 0.48 C ATOM 466 O TRP A 33 3.596 1.459 3.134 1.00 0.62 O ATOM 467 CB TRP A 33 1.685 2.977 4.681 1.00 0.62 C ATOM 468 CG TRP A 33 1.870 4.365 4.178 1.00 0.61 C ATOM 469 CD1 TRP A 33 2.805 4.761 3.279 1.00 0.59 C ATOM 470 CD2 TRP A 33 1.097 5.532 4.503 1.00 0.77 C ATOM 471 NE1 TRP A 33 2.663 6.090 3.008 1.00 0.64 N ATOM 472 CE2 TRP A 33 1.623 6.591 3.741 1.00 0.75 C ATOM 473 CE3 TRP A 33 0.013 5.789 5.348 1.00 1.03 C ATOM 474 CZ2 TRP A 33 1.104 7.880 3.792 1.00 0.94 C ATOM 475 CZ3 TRP A 33 -0.503 7.076 5.396 1.00 1.24 C ATOM 476 CH2 TRP A 33 0.045 8.105 4.617 1.00 1.18 C ATOM 477 H TRP A 33 1.445 0.256 4.688 1.00 0.75 H ATOM 478 HA TRP A 33 0.508 2.428 2.938 1.00 0.45 H ATOM 479 HB2 TRP A 33 0.901 2.986 5.426 1.00 0.69 H ATOM 480 HB3 TRP A 33 2.610 2.653 5.133 1.00 0.73 H ATOM 481 HD1 TRP A 33 3.544 4.105 2.844 1.00 0.67 H ATOM 482 HE1 TRP A 33 3.212 6.594 2.390 1.00 0.68 H ATOM 483 HE3 TRP A 33 -0.421 5.008 5.956 1.00 1.10 H ATOM 484 HZ2 TRP A 33 1.510 8.684 3.199 1.00 0.94 H ATOM 485 HZ3 TRP A 33 -1.342 7.294 6.039 1.00 1.48 H ATOM 486 HH2 TRP A 33 -0.397 9.090 4.666 1.00 1.37 H ATOM 487 N VAL A 34 2.220 1.640 1.366 1.00 0.41 N ATOM 488 CA VAL A 34 3.196 1.161 0.416 1.00 0.49 C ATOM 489 C VAL A 34 3.013 1.774 -0.978 1.00 0.50 C ATOM 490 O VAL A 34 1.907 2.115 -1.354 1.00 0.60 O ATOM 491 CB VAL A 34 3.134 -0.419 0.390 1.00 0.63 C ATOM 492 CG1 VAL A 34 1.840 -0.966 0.984 1.00 1.74 C ATOM 493 CG2 VAL A 34 3.318 -1.035 -1.005 1.00 1.72 C ATOM 494 H VAL A 34 1.363 1.947 1.044 1.00 0.37 H ATOM 495 HA VAL A 34 4.171 1.454 0.782 1.00 0.59 H ATOM 496 HB VAL A 34 3.918 -0.784 1.030 1.00 0.63 H ATOM 497 HG11 VAL A 34 2.098 -1.701 1.725 1.00 2.35 H ATOM 498 HG12 VAL A 34 1.258 -1.434 0.206 1.00 2.20 H ATOM 499 HG13 VAL A 34 1.258 -0.187 1.440 1.00 2.28 H ATOM 500 HG21 VAL A 34 3.902 -1.927 -0.927 1.00 2.21 H ATOM 501 HG22 VAL A 34 3.807 -0.355 -1.663 1.00 2.31 H ATOM 502 HG23 VAL A 34 2.352 -1.279 -1.410 1.00 2.24 H ATOM 503 N PRO A 35 4.127 1.820 -1.757 1.00 0.53 N ATOM 504 CA PRO A 35 4.230 2.422 -3.117 1.00 0.64 C ATOM 505 C PRO A 35 3.325 1.862 -4.216 1.00 0.74 C ATOM 506 O PRO A 35 3.202 2.493 -5.265 1.00 1.52 O ATOM 507 CB PRO A 35 5.686 2.145 -3.518 1.00 0.69 C ATOM 508 CG PRO A 35 6.129 1.041 -2.632 1.00 0.77 C ATOM 509 CD PRO A 35 5.423 1.271 -1.339 1.00 0.66 C ATOM 510 HA PRO A 35 4.090 3.490 -3.070 1.00 0.80 H ATOM 511 HB2 PRO A 35 5.723 1.847 -4.556 1.00 0.67 H ATOM 512 HB3 PRO A 35 6.281 3.032 -3.371 1.00 0.96 H ATOM 513 HG2 PRO A 35 5.840 0.086 -3.054 1.00 0.99 H ATOM 514 HG3 PRO A 35 7.197 1.082 -2.494 1.00 1.04 H ATOM 515 HD2 PRO A 35 5.301 0.347 -0.801 1.00 0.82 H ATOM 516 HD3 PRO A 35 5.932 1.972 -0.744 1.00 0.87 H ATOM 517 N SER A 36 2.696 0.716 -4.022 1.00 0.65 N ATOM 518 CA SER A 36 1.858 0.167 -5.095 1.00 0.73 C ATOM 519 C SER A 36 1.222 -1.173 -4.752 1.00 0.49 C ATOM 520 O SER A 36 0.197 -1.534 -5.331 1.00 0.78 O ATOM 521 CB SER A 36 2.674 0.018 -6.383 1.00 1.09 C ATOM 522 OG SER A 36 3.895 -0.659 -6.137 1.00 1.75 O ATOM 523 H SER A 36 2.760 0.267 -3.159 1.00 1.12 H ATOM 524 HA SER A 36 1.067 0.878 -5.275 1.00 0.99 H ATOM 525 HB2 SER A 36 2.104 -0.551 -7.102 1.00 1.46 H ATOM 526 HB3 SER A 36 2.892 0.993 -6.789 1.00 1.38 H ATOM 527 HG SER A 36 4.286 -0.928 -6.970 1.00 2.17 H ATOM 528 N SER A 37 1.807 -1.919 -3.826 1.00 0.55 N ATOM 529 CA SER A 37 1.242 -3.206 -3.440 1.00 0.53 C ATOM 530 C SER A 37 1.374 -3.422 -1.940 1.00 0.47 C ATOM 531 O SER A 37 0.400 -3.367 -1.196 1.00 0.64 O ATOM 532 CB SER A 37 1.931 -4.339 -4.198 1.00 0.87 C ATOM 533 OG SER A 37 1.399 -5.598 -3.829 1.00 1.49 O ATOM 534 H SER A 37 2.633 -1.611 -3.403 1.00 0.90 H ATOM 535 HA SER A 37 0.196 -3.198 -3.698 1.00 0.61 H ATOM 536 HB2 SER A 37 1.788 -4.200 -5.258 1.00 1.27 H ATOM 537 HB3 SER A 37 2.988 -4.330 -3.975 1.00 1.06 H ATOM 538 HG SER A 37 1.384 -5.673 -2.873 1.00 1.81 H ATOM 539 N TYR A 38 2.589 -3.690 -1.510 1.00 0.34 N ATOM 540 CA TYR A 38 2.880 -3.905 -0.108 1.00 0.38 C ATOM 541 C TYR A 38 4.332 -4.241 0.065 1.00 0.51 C ATOM 542 O TYR A 38 4.847 -5.093 -0.630 1.00 0.93 O ATOM 543 CB TYR A 38 2.022 -4.995 0.469 1.00 0.53 C ATOM 544 CG TYR A 38 2.350 -5.298 1.897 1.00 1.58 C ATOM 545 CD1 TYR A 38 3.490 -5.994 2.198 1.00 2.30 C ATOM 546 CD2 TYR A 38 1.543 -4.872 2.931 1.00 2.14 C ATOM 547 CE1 TYR A 38 3.843 -6.269 3.485 1.00 3.58 C ATOM 548 CE2 TYR A 38 1.878 -5.129 4.239 1.00 3.41 C ATOM 549 CZ TYR A 38 2.872 -5.882 4.546 1.00 4.14 C ATOM 550 OH TYR A 38 3.392 -6.089 5.822 1.00 5.43 O ATOM 551 H TYR A 38 3.322 -3.724 -2.157 1.00 0.38 H ATOM 552 HA TYR A 38 2.679 -3.002 0.417 1.00 0.36 H ATOM 553 HB2 TYR A 38 0.986 -4.687 0.440 1.00 0.71 H ATOM 554 HB3 TYR A 38 2.154 -5.894 -0.111 1.00 1.42 H ATOM 555 HD1 TYR A 38 4.115 -6.338 1.390 1.00 1.87 H ATOM 556 HD2 TYR A 38 0.638 -4.339 2.705 1.00 1.61 H ATOM 557 HE1 TYR A 38 4.757 -6.815 3.669 1.00 4.14 H ATOM 558 HE2 TYR A 38 1.233 -4.787 5.028 1.00 3.85 H ATOM 559 HH TYR A 38 4.329 -5.916 5.939 1.00 5.80 H ATOM 560 N ILE A 39 4.995 -3.592 0.994 1.00 0.39 N ATOM 561 CA ILE A 39 6.401 -3.867 1.189 1.00 0.52 C ATOM 562 C ILE A 39 6.780 -3.725 2.645 1.00 0.64 C ATOM 563 O ILE A 39 7.930 -3.463 2.984 1.00 0.95 O ATOM 564 CB ILE A 39 7.284 -2.970 0.270 1.00 0.67 C ATOM 565 CG1 ILE A 39 7.770 -1.674 0.948 1.00 1.10 C ATOM 566 CG2 ILE A 39 6.512 -2.599 -0.981 1.00 0.84 C ATOM 567 CD1 ILE A 39 6.660 -0.867 1.590 1.00 2.10 C ATOM 568 H ILE A 39 4.540 -2.927 1.552 1.00 0.49 H ATOM 569 HA ILE A 39 6.568 -4.892 0.898 1.00 0.73 H ATOM 570 HB ILE A 39 8.130 -3.560 -0.031 1.00 0.98 H ATOM 571 HG12 ILE A 39 8.496 -1.909 1.707 1.00 1.72 H ATOM 572 HG13 ILE A 39 8.238 -1.048 0.201 1.00 1.28 H ATOM 573 HG21 ILE A 39 5.719 -1.920 -0.709 1.00 1.40 H ATOM 574 HG22 ILE A 39 6.089 -3.490 -1.418 1.00 1.30 H ATOM 575 HG23 ILE A 39 7.171 -2.121 -1.685 1.00 1.40 H ATOM 576 HD11 ILE A 39 6.155 -0.286 0.832 1.00 2.64 H ATOM 577 HD12 ILE A 39 7.080 -0.203 2.332 1.00 2.61 H ATOM 578 HD13 ILE A 39 5.954 -1.532 2.062 1.00 2.59 H ATOM 579 N ALA A 40 5.814 -3.935 3.515 1.00 0.76 N ATOM 580 CA ALA A 40 6.095 -3.798 4.924 1.00 1.03 C ATOM 581 C ALA A 40 7.097 -4.857 5.359 1.00 1.35 C ATOM 582 O ALA A 40 6.726 -5.946 5.796 1.00 1.64 O ATOM 583 CB ALA A 40 4.812 -3.885 5.712 1.00 1.25 C ATOM 584 H ALA A 40 4.912 -4.213 3.204 1.00 0.85 H ATOM 585 HA ALA A 40 6.526 -2.820 5.085 1.00 1.07 H ATOM 586 HB1 ALA A 40 3.977 -3.778 5.033 1.00 1.59 H ATOM 587 HB2 ALA A 40 4.788 -3.090 6.442 1.00 1.65 H ATOM 588 HB3 ALA A 40 4.759 -4.838 6.208 1.00 1.75 H ATOM 589 N ALA A 41 8.376 -4.494 5.236 1.00 1.48 N ATOM 590 CA ALA A 41 9.514 -5.358 5.582 1.00 1.90 C ATOM 591 C ALA A 41 10.739 -4.999 4.733 1.00 2.00 C ATOM 592 O ALA A 41 11.493 -5.880 4.320 1.00 2.50 O ATOM 593 CB ALA A 41 9.184 -6.835 5.387 1.00 2.29 C ATOM 594 H ALA A 41 8.561 -3.598 4.892 1.00 1.41 H ATOM 595 HA ALA A 41 9.751 -5.198 6.624 1.00 2.16 H ATOM 596 HB1 ALA A 41 8.729 -6.978 4.418 1.00 2.66 H ATOM 597 HB2 ALA A 41 8.499 -7.157 6.158 1.00 2.51 H ATOM 598 HB3 ALA A 41 10.092 -7.418 5.449 1.00 2.67 H ATOM 599 N ASP A 42 10.932 -3.706 4.478 1.00 1.90 N ATOM 600 CA ASP A 42 12.060 -3.235 3.678 1.00 2.32 C ATOM 601 C ASP A 42 12.028 -3.795 2.253 1.00 2.27 C ATOM 602 O ASP A 42 12.608 -4.846 1.979 1.00 3.18 O ATOM 603 CB ASP A 42 13.378 -3.615 4.355 1.00 3.21 C ATOM 604 CG ASP A 42 14.587 -3.138 3.575 1.00 3.97 C ATOM 605 OD1 ASP A 42 15.043 -3.878 2.678 1.00 4.37 O ATOM 606 OD2 ASP A 42 15.078 -2.025 3.861 1.00 4.56 O ATOM 607 H ASP A 42 10.315 -3.047 4.852 1.00 1.82 H ATOM 608 HA ASP A 42 11.996 -2.159 3.625 1.00 2.53 H ATOM 609 HB2 ASP A 42 13.410 -3.170 5.339 1.00 3.44 H ATOM 610 HB3 ASP A 42 13.432 -4.690 4.449 1.00 3.61 H ATOM 611 N VAL A 43 11.349 -3.087 1.348 1.00 1.54 N ATOM 612 CA VAL A 43 11.269 -3.503 -0.058 1.00 1.95 C ATOM 613 C VAL A 43 10.812 -2.336 -0.929 1.00 1.23 C ATOM 614 O VAL A 43 10.755 -1.199 -0.461 1.00 1.44 O ATOM 615 CB VAL A 43 10.334 -4.719 -0.294 1.00 3.01 C ATOM 616 CG1 VAL A 43 11.106 -5.856 -0.945 1.00 3.64 C ATOM 617 CG2 VAL A 43 9.679 -5.195 0.997 1.00 3.73 C ATOM 618 H VAL A 43 10.886 -2.263 1.630 1.00 1.11 H ATOM 619 HA VAL A 43 12.267 -3.785 -0.367 1.00 2.54 H ATOM 620 HB VAL A 43 9.554 -4.416 -0.978 1.00 3.40 H ATOM 621 HG11 VAL A 43 11.940 -6.131 -0.317 1.00 3.83 H ATOM 622 HG12 VAL A 43 11.472 -5.536 -1.910 1.00 3.93 H ATOM 623 HG13 VAL A 43 10.454 -6.708 -1.072 1.00 4.11 H ATOM 624 HG21 VAL A 43 9.153 -4.374 1.455 1.00 4.01 H ATOM 625 HG22 VAL A 43 10.438 -5.559 1.673 1.00 4.08 H ATOM 626 HG23 VAL A 43 8.982 -5.990 0.775 1.00 4.12 H ATOM 627 N VAL A 44 10.486 -2.607 -2.193 1.00 1.17 N ATOM 628 CA VAL A 44 10.063 -1.538 -3.095 1.00 0.79 C ATOM 629 C VAL A 44 8.985 -1.977 -4.086 1.00 1.04 C ATOM 630 O VAL A 44 9.158 -2.937 -4.836 1.00 2.08 O ATOM 631 CB VAL A 44 11.264 -0.970 -3.877 1.00 1.58 C ATOM 632 CG1 VAL A 44 12.379 -0.574 -2.923 1.00 1.95 C ATOM 633 CG2 VAL A 44 11.771 -1.975 -4.905 1.00 2.57 C ATOM 634 H VAL A 44 10.530 -3.530 -2.520 1.00 1.82 H ATOM 635 HA VAL A 44 9.661 -0.741 -2.487 1.00 0.98 H ATOM 636 HB VAL A 44 10.938 -0.083 -4.402 1.00 2.18 H ATOM 637 HG11 VAL A 44 11.949 -0.209 -2.002 1.00 2.37 H ATOM 638 HG12 VAL A 44 12.979 0.204 -3.372 1.00 2.37 H ATOM 639 HG13 VAL A 44 12.999 -1.433 -2.716 1.00 2.31 H ATOM 640 HG21 VAL A 44 12.669 -1.595 -5.367 1.00 3.06 H ATOM 641 HG22 VAL A 44 11.014 -2.129 -5.660 1.00 2.96 H ATOM 642 HG23 VAL A 44 11.987 -2.913 -4.416 1.00 3.10 H ATOM 643 N SER A 45 7.868 -1.250 -4.070 1.00 0.70 N ATOM 644 CA SER A 45 6.748 -1.500 -4.977 1.00 0.80 C ATOM 645 C SER A 45 6.254 -2.946 -4.935 1.00 0.68 C ATOM 646 O SER A 45 5.522 -3.372 -5.829 1.00 0.88 O ATOM 647 CB SER A 45 7.159 -1.143 -6.405 1.00 0.97 C ATOM 648 OG SER A 45 6.064 -1.260 -7.296 1.00 1.34 O ATOM 649 H SER A 45 7.797 -0.519 -3.425 1.00 1.24 H ATOM 650 HA SER A 45 5.936 -0.849 -4.685 1.00 1.05 H ATOM 651 HB2 SER A 45 7.520 -0.126 -6.428 1.00 1.33 H ATOM 652 HB3 SER A 45 7.944 -1.811 -6.728 1.00 1.20 H ATOM 653 HG SER A 45 6.383 -1.223 -8.202 1.00 1.46 H ATOM 654 N GLU A 46 6.629 -3.697 -3.901 1.00 0.58 N ATOM 655 CA GLU A 46 6.204 -5.092 -3.798 1.00 0.55 C ATOM 656 C GLU A 46 6.751 -5.764 -2.538 1.00 0.54 C ATOM 657 O GLU A 46 7.842 -5.437 -2.071 1.00 0.74 O ATOM 658 CB GLU A 46 6.662 -5.855 -5.035 1.00 0.85 C ATOM 659 CG GLU A 46 5.738 -6.998 -5.424 1.00 0.92 C ATOM 660 CD GLU A 46 6.170 -7.687 -6.703 1.00 1.15 C ATOM 661 OE1 GLU A 46 5.748 -7.239 -7.791 1.00 1.60 O ATOM 662 OE2 GLU A 46 6.931 -8.673 -6.618 1.00 1.35 O ATOM 663 H GLU A 46 7.187 -3.309 -3.202 1.00 0.70 H ATOM 664 HA GLU A 46 5.125 -5.107 -3.759 1.00 0.59 H ATOM 665 HB2 GLU A 46 6.721 -5.164 -5.862 1.00 1.13 H ATOM 666 HB3 GLU A 46 7.645 -6.263 -4.848 1.00 1.21 H ATOM 667 HG2 GLU A 46 5.731 -7.725 -4.626 1.00 1.28 H ATOM 668 HG3 GLU A 46 4.741 -6.606 -5.562 1.00 1.21 H ATOM 669 N TYR A 47 5.979 -6.706 -1.994 1.00 0.55 N ATOM 670 CA TYR A 47 6.367 -7.426 -0.793 1.00 0.63 C ATOM 671 C TYR A 47 7.404 -8.498 -1.107 1.00 1.07 C ATOM 672 O TYR A 47 6.999 -9.639 -1.417 1.00 1.68 O ATOM 673 CB TYR A 47 5.129 -8.058 -0.152 1.00 0.72 C ATOM 674 CG TYR A 47 5.397 -8.657 1.211 1.00 1.36 C ATOM 675 CD1 TYR A 47 6.120 -7.956 2.169 1.00 2.15 C ATOM 676 CD2 TYR A 47 4.921 -9.919 1.543 1.00 1.87 C ATOM 677 CE1 TYR A 47 6.363 -8.497 3.418 1.00 2.99 C ATOM 678 CE2 TYR A 47 5.160 -10.467 2.789 1.00 2.73 C ATOM 679 CZ TYR A 47 5.901 -9.761 3.714 1.00 3.18 C ATOM 680 OH TYR A 47 6.120 -10.294 4.964 1.00 4.12 O ATOM 681 OXT TYR A 47 8.613 -8.190 -1.042 1.00 1.70 O ATOM 682 H TYR A 47 5.107 -6.898 -2.391 1.00 0.67 H ATOM 683 HA TYR A 47 6.795 -6.715 -0.103 1.00 0.89 H ATOM 684 HB2 TYR A 47 4.354 -7.305 -0.045 1.00 1.28 H ATOM 685 HB3 TYR A 47 4.767 -8.848 -0.794 1.00 0.95 H ATOM 686 HD1 TYR A 47 6.498 -6.973 1.927 1.00 2.37 H ATOM 687 HD2 TYR A 47 4.358 -10.476 0.810 1.00 1.97 H ATOM 688 HE1 TYR A 47 6.927 -7.937 4.148 1.00 3.68 H ATOM 689 HE2 TYR A 47 4.782 -11.449 3.028 1.00 3.25 H ATOM 690 HH TYR A 47 6.380 -11.214 4.868 1.00 4.35 H