ATOM 1 N GLU A 1 -15.219 -3.595 4.187 1.00 0.80 N ATOM 2 CA GLU A 1 -13.911 -2.913 4.270 1.00 0.28 C ATOM 3 C GLU A 1 -12.828 -3.906 4.656 1.00 0.24 C ATOM 4 O GLU A 1 -12.897 -4.541 5.711 1.00 0.21 O ATOM 5 CB GLU A 1 -13.964 -1.769 5.288 1.00 0.52 C ATOM 6 CG GLU A 1 -15.192 -0.878 5.158 1.00 0.35 C ATOM 7 CD GLU A 1 -15.490 -0.478 3.725 1.00 0.55 C ATOM 8 OE1 GLU A 1 -16.005 -1.320 2.965 1.00 0.87 O ATOM 9 OE2 GLU A 1 -15.219 0.683 3.358 1.00 1.00 O ATOM 10 H1 GLU A 1 -15.948 -2.926 3.859 1.00 0.83 H ATOM 11 H2 GLU A 1 -15.491 -3.962 5.119 1.00 1.07 H ATOM 12 H3 GLU A 1 -15.166 -4.389 3.517 1.00 1.12 H ATOM 13 HA GLU A 1 -13.680 -2.508 3.295 1.00 0.59 H ATOM 14 HB2 GLU A 1 -13.957 -2.189 6.283 1.00 0.93 H ATOM 15 HB3 GLU A 1 -13.086 -1.155 5.163 1.00 0.91 H ATOM 16 HG2 GLU A 1 -16.048 -1.405 5.549 1.00 0.66 H ATOM 17 HG3 GLU A 1 -15.029 0.019 5.738 1.00 0.66 H ATOM 18 N GLN A 2 -11.831 -4.034 3.796 1.00 0.34 N ATOM 19 CA GLN A 2 -10.727 -4.954 4.017 1.00 0.37 C ATOM 20 C GLN A 2 -9.681 -4.339 4.951 1.00 0.39 C ATOM 21 O GLN A 2 -9.716 -3.139 5.229 1.00 0.45 O ATOM 22 CB GLN A 2 -10.093 -5.349 2.675 1.00 0.48 C ATOM 23 CG GLN A 2 -9.675 -4.169 1.806 1.00 0.58 C ATOM 24 CD GLN A 2 -10.809 -3.595 0.974 1.00 0.57 C ATOM 25 OE1 GLN A 2 -11.527 -2.694 1.413 1.00 0.56 O ATOM 26 NE2 GLN A 2 -10.977 -4.109 -0.232 1.00 0.60 N ATOM 27 H GLN A 2 -11.838 -3.488 2.978 1.00 0.41 H ATOM 28 HA GLN A 2 -11.129 -5.839 4.487 1.00 0.33 H ATOM 29 HB2 GLN A 2 -9.218 -5.949 2.869 1.00 0.54 H ATOM 30 HB3 GLN A 2 -10.808 -5.942 2.119 1.00 0.46 H ATOM 31 HG2 GLN A 2 -9.293 -3.388 2.445 1.00 0.60 H ATOM 32 HG3 GLN A 2 -8.892 -4.496 1.138 1.00 0.66 H ATOM 33 HE21 GLN A 2 -10.366 -4.821 -0.524 1.00 0.63 H ATOM 34 HE22 GLN A 2 -11.702 -3.754 -0.790 1.00 0.59 H ATOM 35 N VAL A 3 -8.756 -5.169 5.423 1.00 0.35 N ATOM 36 CA VAL A 3 -7.703 -4.734 6.343 1.00 0.36 C ATOM 37 C VAL A 3 -6.908 -3.545 5.805 1.00 0.29 C ATOM 38 O VAL A 3 -6.619 -2.605 6.544 1.00 0.34 O ATOM 39 CB VAL A 3 -6.718 -5.879 6.682 1.00 0.37 C ATOM 40 CG1 VAL A 3 -7.299 -6.790 7.755 1.00 0.51 C ATOM 41 CG2 VAL A 3 -6.355 -6.679 5.436 1.00 0.37 C ATOM 42 H VAL A 3 -8.790 -6.117 5.156 1.00 0.35 H ATOM 43 HA VAL A 3 -8.182 -4.430 7.260 1.00 0.44 H ATOM 44 HB VAL A 3 -5.812 -5.439 7.073 1.00 0.35 H ATOM 45 HG11 VAL A 3 -6.641 -7.633 7.907 1.00 0.55 H ATOM 46 HG12 VAL A 3 -8.270 -7.144 7.441 1.00 0.51 H ATOM 47 HG13 VAL A 3 -7.399 -6.241 8.678 1.00 0.59 H ATOM 48 HG21 VAL A 3 -5.933 -6.017 4.693 1.00 1.00 H ATOM 49 HG22 VAL A 3 -7.241 -7.147 5.038 1.00 1.22 H ATOM 50 HG23 VAL A 3 -5.631 -7.438 5.692 1.00 0.66 H ATOM 51 N VAL A 4 -6.577 -3.573 4.519 1.00 0.19 N ATOM 52 CA VAL A 4 -5.802 -2.490 3.916 1.00 0.20 C ATOM 53 C VAL A 4 -6.591 -1.181 3.881 1.00 0.28 C ATOM 54 O VAL A 4 -6.012 -0.105 3.759 1.00 0.43 O ATOM 55 CB VAL A 4 -5.321 -2.841 2.489 1.00 0.20 C ATOM 56 CG1 VAL A 4 -4.472 -4.102 2.496 1.00 0.22 C ATOM 57 CG2 VAL A 4 -6.494 -2.997 1.535 1.00 0.20 C ATOM 58 H VAL A 4 -6.853 -4.333 3.968 1.00 0.16 H ATOM 59 HA VAL A 4 -4.928 -2.340 4.532 1.00 0.19 H ATOM 60 HB VAL A 4 -4.704 -2.027 2.134 1.00 0.27 H ATOM 61 HG11 VAL A 4 -5.042 -4.918 2.917 1.00 1.09 H ATOM 62 HG12 VAL A 4 -3.588 -3.937 3.092 1.00 0.75 H ATOM 63 HG13 VAL A 4 -4.184 -4.348 1.484 1.00 0.85 H ATOM 64 HG21 VAL A 4 -7.096 -3.841 1.841 1.00 0.16 H ATOM 65 HG22 VAL A 4 -6.126 -3.164 0.533 1.00 0.25 H ATOM 66 HG23 VAL A 4 -7.094 -2.101 1.553 1.00 0.25 H ATOM 67 N ALA A 5 -7.909 -1.275 4.004 1.00 0.24 N ATOM 68 CA ALA A 5 -8.760 -0.094 3.989 1.00 0.33 C ATOM 69 C ALA A 5 -8.996 0.421 5.403 1.00 0.30 C ATOM 70 O ALA A 5 -9.092 1.625 5.631 1.00 0.29 O ATOM 71 CB ALA A 5 -10.081 -0.409 3.306 1.00 0.49 C ATOM 72 H ALA A 5 -8.320 -2.159 4.120 1.00 0.18 H ATOM 73 HA ALA A 5 -8.258 0.671 3.414 1.00 0.34 H ATOM 74 HB1 ALA A 5 -10.692 0.481 3.275 1.00 0.54 H ATOM 75 HB2 ALA A 5 -10.596 -1.180 3.861 1.00 0.52 H ATOM 76 HB3 ALA A 5 -9.895 -0.753 2.299 1.00 0.52 H ATOM 77 N ILE A 6 -9.083 -0.499 6.356 1.00 0.31 N ATOM 78 CA ILE A 6 -9.305 -0.129 7.750 1.00 0.31 C ATOM 79 C ILE A 6 -8.041 0.484 8.346 1.00 0.23 C ATOM 80 O ILE A 6 -8.093 1.518 9.016 1.00 0.32 O ATOM 81 CB ILE A 6 -9.741 -1.342 8.601 1.00 0.39 C ATOM 82 CG1 ILE A 6 -11.053 -1.921 8.064 1.00 0.50 C ATOM 83 CG2 ILE A 6 -9.889 -0.943 10.066 1.00 0.32 C ATOM 84 CD1 ILE A 6 -11.530 -3.140 8.818 1.00 0.59 C ATOM 85 H ILE A 6 -8.998 -1.447 6.118 1.00 0.31 H ATOM 86 HA ILE A 6 -10.095 0.606 7.776 1.00 0.36 H ATOM 87 HB ILE A 6 -8.971 -2.095 8.535 1.00 0.44 H ATOM 88 HG12 ILE A 6 -11.827 -1.171 8.128 1.00 0.50 H ATOM 89 HG13 ILE A 6 -10.916 -2.204 7.032 1.00 0.52 H ATOM 90 HG21 ILE A 6 -8.955 -0.535 10.425 1.00 0.26 H ATOM 91 HG22 ILE A 6 -10.150 -1.812 10.650 1.00 0.43 H ATOM 92 HG23 ILE A 6 -10.666 -0.200 10.161 1.00 0.34 H ATOM 93 HD11 ILE A 6 -11.605 -2.907 9.870 1.00 0.53 H ATOM 94 HD12 ILE A 6 -10.826 -3.947 8.677 1.00 0.65 H ATOM 95 HD13 ILE A 6 -12.499 -3.436 8.443 1.00 0.69 H ATOM 96 N ALA A 7 -6.903 -0.147 8.075 1.00 0.11 N ATOM 97 CA ALA A 7 -5.624 0.329 8.583 1.00 0.18 C ATOM 98 C ALA A 7 -5.312 1.731 8.067 1.00 0.17 C ATOM 99 O ALA A 7 -4.796 2.569 8.806 1.00 0.22 O ATOM 100 CB ALA A 7 -4.509 -0.635 8.208 1.00 0.26 C ATOM 101 H ALA A 7 -6.927 -0.961 7.522 1.00 0.10 H ATOM 102 HA ALA A 7 -5.690 0.362 9.661 1.00 0.26 H ATOM 103 HB1 ALA A 7 -3.578 -0.293 8.634 1.00 0.37 H ATOM 104 HB2 ALA A 7 -4.418 -0.680 7.134 1.00 0.23 H ATOM 105 HB3 ALA A 7 -4.737 -1.620 8.589 1.00 0.28 H ATOM 106 N SER A 8 -5.648 1.986 6.808 1.00 0.17 N ATOM 107 CA SER A 8 -5.390 3.282 6.200 1.00 0.23 C ATOM 108 C SER A 8 -6.387 4.329 6.685 1.00 0.16 C ATOM 109 O SER A 8 -6.060 5.509 6.774 1.00 0.22 O ATOM 110 CB SER A 8 -5.442 3.174 4.679 1.00 0.31 C ATOM 111 OG SER A 8 -6.550 2.401 4.257 1.00 0.28 O ATOM 112 H SER A 8 -6.087 1.290 6.276 1.00 0.14 H ATOM 113 HA SER A 8 -4.398 3.590 6.493 1.00 0.31 H ATOM 114 HB2 SER A 8 -5.532 4.163 4.259 1.00 0.36 H ATOM 115 HB3 SER A 8 -4.535 2.708 4.323 1.00 0.38 H ATOM 116 HG SER A 8 -6.240 1.527 3.968 1.00 0.31 H ATOM 117 N ASN A 9 -7.602 3.889 6.993 1.00 0.07 N ATOM 118 CA ASN A 9 -8.643 4.791 7.475 1.00 0.10 C ATOM 119 C ASN A 9 -8.236 5.409 8.807 1.00 0.10 C ATOM 120 O ASN A 9 -8.540 6.568 9.087 1.00 0.11 O ATOM 121 CB ASN A 9 -9.974 4.049 7.629 1.00 0.19 C ATOM 122 CG ASN A 9 -11.136 4.985 7.911 1.00 0.27 C ATOM 123 OD1 ASN A 9 -11.197 6.103 7.393 1.00 0.26 O ATOM 124 ND2 ASN A 9 -12.066 4.534 8.738 1.00 0.34 N ATOM 125 H ASN A 9 -7.809 2.937 6.874 1.00 0.08 H ATOM 126 HA ASN A 9 -8.762 5.580 6.749 1.00 0.14 H ATOM 127 HB2 ASN A 9 -10.186 3.511 6.718 1.00 0.22 H ATOM 128 HB3 ASN A 9 -9.896 3.347 8.447 1.00 0.20 H ATOM 129 HD21 ASN A 9 -11.955 3.633 9.112 1.00 0.36 H ATOM 130 HD22 ASN A 9 -12.825 5.119 8.945 1.00 0.39 H ATOM 131 N ILE A 10 -7.539 4.627 9.621 1.00 0.14 N ATOM 132 CA ILE A 10 -7.079 5.093 10.921 1.00 0.22 C ATOM 133 C ILE A 10 -5.717 5.778 10.796 1.00 0.22 C ATOM 134 O ILE A 10 -5.481 6.829 11.396 1.00 0.23 O ATOM 135 CB ILE A 10 -6.972 3.931 11.937 1.00 0.33 C ATOM 136 CG1 ILE A 10 -8.284 3.137 11.996 1.00 0.37 C ATOM 137 CG2 ILE A 10 -6.603 4.457 13.318 1.00 0.58 C ATOM 138 CD1 ILE A 10 -9.488 3.962 12.399 1.00 0.58 C ATOM 139 H ILE A 10 -7.335 3.710 9.340 1.00 0.14 H ATOM 140 HA ILE A 10 -7.797 5.809 11.294 1.00 0.22 H ATOM 141 HB ILE A 10 -6.180 3.274 11.612 1.00 0.28 H ATOM 142 HG12 ILE A 10 -8.483 2.719 11.021 1.00 0.27 H ATOM 143 HG13 ILE A 10 -8.175 2.332 12.711 1.00 0.42 H ATOM 144 HG21 ILE A 10 -6.491 3.627 13.999 1.00 0.63 H ATOM 145 HG22 ILE A 10 -7.382 5.114 13.674 1.00 0.67 H ATOM 146 HG23 ILE A 10 -5.673 5.000 13.258 1.00 0.64 H ATOM 147 HD11 ILE A 10 -9.648 4.741 11.671 1.00 0.50 H ATOM 148 HD12 ILE A 10 -9.312 4.407 13.369 1.00 0.71 H ATOM 149 HD13 ILE A 10 -10.359 3.328 12.447 1.00 0.74 H ATOM 150 N GLY A 11 -4.835 5.184 10.002 1.00 0.24 N ATOM 151 CA GLY A 11 -3.503 5.734 9.818 1.00 0.31 C ATOM 152 C GLY A 11 -3.506 7.069 9.098 1.00 0.31 C ATOM 153 O GLY A 11 -2.822 8.006 9.513 1.00 0.45 O ATOM 154 H GLY A 11 -5.090 4.359 9.536 1.00 0.22 H ATOM 155 HA2 GLY A 11 -3.045 5.861 10.786 1.00 0.38 H ATOM 156 HA3 GLY A 11 -2.916 5.030 9.244 1.00 0.34 H ATOM 157 N GLY A 12 -4.276 7.161 8.027 1.00 0.24 N ATOM 158 CA GLY A 12 -4.344 8.394 7.265 1.00 0.34 C ATOM 159 C GLY A 12 -3.555 8.318 5.973 1.00 0.45 C ATOM 160 O GLY A 12 -3.618 9.223 5.140 1.00 0.62 O ATOM 161 H GLY A 12 -4.814 6.385 7.747 1.00 0.18 H ATOM 162 HA2 GLY A 12 -5.378 8.605 7.031 1.00 0.33 H ATOM 163 HA3 GLY A 12 -3.949 9.197 7.868 1.00 0.38 H ATOM 164 N LYS A 13 -2.810 7.235 5.807 1.00 0.40 N ATOM 165 CA LYS A 13 -2.002 7.033 4.615 1.00 0.50 C ATOM 166 C LYS A 13 -2.443 5.758 3.907 1.00 0.46 C ATOM 167 O LYS A 13 -2.031 4.661 4.271 1.00 0.45 O ATOM 168 CB LYS A 13 -0.519 6.955 4.995 1.00 0.60 C ATOM 169 CG LYS A 13 -0.121 7.954 6.075 1.00 0.77 C ATOM 170 CD LYS A 13 1.334 7.800 6.494 1.00 0.83 C ATOM 171 CE LYS A 13 1.618 6.419 7.074 1.00 0.78 C ATOM 172 NZ LYS A 13 0.703 6.078 8.196 1.00 0.89 N ATOM 173 H LYS A 13 -2.805 6.547 6.507 1.00 0.34 H ATOM 174 HA LYS A 13 -2.159 7.874 3.958 1.00 0.55 H ATOM 175 HB2 LYS A 13 -0.302 5.960 5.355 1.00 0.55 H ATOM 176 HB3 LYS A 13 0.076 7.151 4.118 1.00 0.64 H ATOM 177 HG2 LYS A 13 -0.267 8.954 5.695 1.00 0.84 H ATOM 178 HG3 LYS A 13 -0.754 7.800 6.937 1.00 0.80 H ATOM 179 HD2 LYS A 13 1.963 7.950 5.631 1.00 0.79 H ATOM 180 HD3 LYS A 13 1.560 8.548 7.240 1.00 0.99 H ATOM 181 HE2 LYS A 13 1.502 5.685 6.293 1.00 0.62 H ATOM 182 HE3 LYS A 13 2.636 6.401 7.434 1.00 0.85 H ATOM 183 HZ1 LYS A 13 1.067 5.253 8.714 1.00 1.40 H ATOM 184 HZ2 LYS A 13 -0.246 5.843 7.828 1.00 1.33 H ATOM 185 HZ3 LYS A 13 0.624 6.876 8.851 1.00 0.36 H ATOM 186 N GLN A 14 -3.277 5.911 2.890 1.00 0.46 N ATOM 187 CA GLN A 14 -3.808 4.769 2.154 1.00 0.44 C ATOM 188 C GLN A 14 -2.717 3.972 1.453 1.00 0.65 C ATOM 189 O GLN A 14 -2.633 2.757 1.619 1.00 1.52 O ATOM 190 CB GLN A 14 -4.855 5.225 1.138 1.00 0.44 C ATOM 191 CG GLN A 14 -6.108 5.801 1.775 1.00 0.94 C ATOM 192 CD GLN A 14 -7.375 5.124 1.287 1.00 1.26 C ATOM 193 OE1 GLN A 14 -7.950 5.524 0.275 1.00 0.57 O ATOM 194 NE2 GLN A 14 -7.823 4.099 2.001 1.00 2.43 N ATOM 195 H GLN A 14 -3.529 6.819 2.613 1.00 0.47 H ATOM 196 HA GLN A 14 -4.289 4.121 2.867 1.00 0.35 H ATOM 197 HB2 GLN A 14 -4.419 5.984 0.505 1.00 0.99 H ATOM 198 HB3 GLN A 14 -5.141 4.380 0.529 1.00 0.96 H ATOM 199 HG2 GLN A 14 -6.041 5.679 2.846 1.00 1.37 H ATOM 200 HG3 GLN A 14 -6.167 6.853 1.537 1.00 1.23 H ATOM 201 HE21 GLN A 14 -7.318 3.829 2.800 1.00 2.94 H ATOM 202 HE22 GLN A 14 -8.648 3.654 1.703 1.00 2.75 H ATOM 203 N ALA A 15 -1.874 4.651 0.692 1.00 0.20 N ATOM 204 CA ALA A 15 -0.815 3.975 -0.045 1.00 0.12 C ATOM 205 C ALA A 15 0.267 3.414 0.875 1.00 0.08 C ATOM 206 O ALA A 15 0.862 2.380 0.579 1.00 0.17 O ATOM 207 CB ALA A 15 -0.201 4.911 -1.070 1.00 0.26 C ATOM 208 H ALA A 15 -1.964 5.632 0.624 1.00 0.85 H ATOM 209 HA ALA A 15 -1.265 3.153 -0.583 1.00 0.06 H ATOM 210 HB1 ALA A 15 0.324 5.706 -0.562 1.00 0.34 H ATOM 211 HB2 ALA A 15 -0.981 5.334 -1.687 1.00 0.28 H ATOM 212 HB3 ALA A 15 0.490 4.362 -1.691 1.00 0.29 H ATOM 213 N LEU A 16 0.514 4.080 1.995 1.00 0.05 N ATOM 214 CA LEU A 16 1.547 3.622 2.919 1.00 0.07 C ATOM 215 C LEU A 16 1.047 2.488 3.810 1.00 0.08 C ATOM 216 O LEU A 16 1.779 1.535 4.080 1.00 0.07 O ATOM 217 CB LEU A 16 2.074 4.783 3.761 1.00 0.13 C ATOM 218 CG LEU A 16 3.396 5.380 3.265 1.00 0.43 C ATOM 219 CD1 LEU A 16 3.678 6.708 3.948 1.00 0.21 C ATOM 220 CD2 LEU A 16 4.542 4.407 3.507 1.00 1.00 C ATOM 221 H LEU A 16 -0.006 4.882 2.207 1.00 0.13 H ATOM 222 HA LEU A 16 2.359 3.240 2.321 1.00 0.05 H ATOM 223 HB2 LEU A 16 1.328 5.563 3.767 1.00 0.28 H ATOM 224 HB3 LEU A 16 2.219 4.434 4.771 1.00 0.47 H ATOM 225 HG LEU A 16 3.325 5.557 2.201 1.00 0.71 H ATOM 226 HD11 LEU A 16 3.655 6.574 5.018 1.00 0.59 H ATOM 227 HD12 LEU A 16 2.928 7.429 3.658 1.00 0.34 H ATOM 228 HD13 LEU A 16 4.654 7.065 3.652 1.00 0.59 H ATOM 229 HD21 LEU A 16 5.466 4.851 3.170 1.00 1.25 H ATOM 230 HD22 LEU A 16 4.362 3.493 2.961 1.00 1.18 H ATOM 231 HD23 LEU A 16 4.611 4.188 4.561 1.00 1.13 H ATOM 232 N GLU A 17 -0.192 2.574 4.262 1.00 0.12 N ATOM 233 CA GLU A 17 -0.749 1.524 5.103 1.00 0.18 C ATOM 234 C GLU A 17 -0.979 0.263 4.279 1.00 0.18 C ATOM 235 O GLU A 17 -0.794 -0.855 4.765 1.00 0.32 O ATOM 236 CB GLU A 17 -2.060 1.974 5.751 1.00 0.25 C ATOM 237 CG GLU A 17 -1.907 2.434 7.194 1.00 0.43 C ATOM 238 CD GLU A 17 -1.021 3.653 7.337 1.00 0.52 C ATOM 239 OE1 GLU A 17 0.211 3.481 7.443 1.00 1.45 O ATOM 240 OE2 GLU A 17 -1.550 4.788 7.364 1.00 0.96 O ATOM 241 H GLU A 17 -0.738 3.361 4.043 1.00 0.13 H ATOM 242 HA GLU A 17 -0.030 1.307 5.877 1.00 0.19 H ATOM 243 HB2 GLU A 17 -2.467 2.792 5.176 1.00 0.18 H ATOM 244 HB3 GLU A 17 -2.758 1.151 5.730 1.00 0.30 H ATOM 245 HG2 GLU A 17 -2.885 2.672 7.585 1.00 0.44 H ATOM 246 HG3 GLU A 17 -1.481 1.626 7.770 1.00 0.53 H ATOM 247 N THR A 18 -1.363 0.449 3.022 1.00 0.13 N ATOM 248 CA THR A 18 -1.615 -0.674 2.141 1.00 0.16 C ATOM 249 C THR A 18 -0.308 -1.353 1.723 1.00 0.11 C ATOM 250 O THR A 18 -0.262 -2.574 1.582 1.00 0.12 O ATOM 251 CB THR A 18 -2.445 -0.250 0.899 1.00 0.19 C ATOM 252 OG1 THR A 18 -3.315 -1.315 0.506 1.00 0.27 O ATOM 253 CG2 THR A 18 -1.567 0.142 -0.286 1.00 0.35 C ATOM 254 H THR A 18 -1.485 1.364 2.685 1.00 0.20 H ATOM 255 HA THR A 18 -2.202 -1.391 2.697 1.00 0.24 H ATOM 256 HB THR A 18 -3.045 0.604 1.174 1.00 0.38 H ATOM 257 HG1 THR A 18 -2.865 -1.876 -0.132 1.00 0.63 H ATOM 258 HG21 THR A 18 -0.987 -0.713 -0.602 1.00 0.43 H ATOM 259 HG22 THR A 18 -0.903 0.943 0.006 1.00 0.54 H ATOM 260 HG23 THR A 18 -2.189 0.473 -1.102 1.00 0.37 H ATOM 261 N VAL A 19 0.766 -0.580 1.561 1.00 0.05 N ATOM 262 CA VAL A 19 2.045 -1.153 1.159 1.00 0.01 C ATOM 263 C VAL A 19 2.682 -1.917 2.318 1.00 0.08 C ATOM 264 O VAL A 19 3.402 -2.889 2.111 1.00 0.15 O ATOM 265 CB VAL A 19 3.031 -0.083 0.619 1.00 0.01 C ATOM 266 CG1 VAL A 19 3.586 0.788 1.733 1.00 0.02 C ATOM 267 CG2 VAL A 19 4.165 -0.740 -0.149 1.00 0.01 C ATOM 268 H VAL A 19 0.695 0.388 1.710 1.00 0.05 H ATOM 269 HA VAL A 19 1.844 -1.855 0.360 1.00 0.04 H ATOM 270 HB VAL A 19 2.491 0.554 -0.065 1.00 0.01 H ATOM 271 HG11 VAL A 19 4.200 1.568 1.308 1.00 0.90 H ATOM 272 HG12 VAL A 19 4.183 0.182 2.400 1.00 0.86 H ATOM 273 HG13 VAL A 19 2.768 1.230 2.283 1.00 0.90 H ATOM 274 HG21 VAL A 19 3.762 -1.281 -0.993 1.00 0.02 H ATOM 275 HG22 VAL A 19 4.689 -1.427 0.500 1.00 0.03 H ATOM 276 HG23 VAL A 19 4.849 0.018 -0.499 1.00 0.02 H ATOM 277 N GLN A 20 2.393 -1.479 3.538 1.00 0.13 N ATOM 278 CA GLN A 20 2.934 -2.122 4.726 1.00 0.20 C ATOM 279 C GLN A 20 2.144 -3.385 5.049 1.00 0.13 C ATOM 280 O GLN A 20 2.699 -4.378 5.513 1.00 0.12 O ATOM 281 CB GLN A 20 2.902 -1.155 5.915 1.00 0.31 C ATOM 282 CG GLN A 20 3.656 -1.657 7.140 1.00 0.40 C ATOM 283 CD GLN A 20 5.163 -1.676 6.948 1.00 0.44 C ATOM 284 OE1 GLN A 20 5.663 -1.876 5.842 1.00 0.37 O ATOM 285 NE2 GLN A 20 5.899 -1.462 8.026 1.00 0.58 N ATOM 286 H GLN A 20 1.809 -0.697 3.642 1.00 0.18 H ATOM 287 HA GLN A 20 3.958 -2.394 4.521 1.00 0.25 H ATOM 288 HB2 GLN A 20 3.343 -0.216 5.611 1.00 0.35 H ATOM 289 HB3 GLN A 20 1.873 -0.983 6.196 1.00 0.32 H ATOM 290 HG2 GLN A 20 3.425 -1.019 7.980 1.00 0.46 H ATOM 291 HG3 GLN A 20 3.327 -2.663 7.355 1.00 0.38 H ATOM 292 HE21 GLN A 20 5.440 -1.311 8.879 1.00 0.65 H ATOM 293 HE22 GLN A 20 6.876 -1.463 7.928 1.00 0.62 H ATOM 294 N ARG A 21 0.846 -3.343 4.783 1.00 0.10 N ATOM 295 CA ARG A 21 -0.025 -4.479 5.049 1.00 0.06 C ATOM 296 C ARG A 21 0.111 -5.546 3.963 1.00 0.03 C ATOM 297 O ARG A 21 0.068 -6.741 4.251 1.00 0.09 O ATOM 298 CB ARG A 21 -1.484 -4.015 5.153 1.00 0.13 C ATOM 299 CG ARG A 21 -2.487 -5.154 5.262 1.00 0.25 C ATOM 300 CD ARG A 21 -2.303 -5.952 6.541 1.00 0.34 C ATOM 301 NE ARG A 21 -2.661 -7.357 6.362 1.00 0.70 N ATOM 302 CZ ARG A 21 -2.895 -8.202 7.365 1.00 0.76 C ATOM 303 NH1 ARG A 21 -2.836 -7.779 8.619 1.00 0.41 N ATOM 304 NH2 ARG A 21 -3.189 -9.466 7.111 1.00 1.18 N ATOM 305 H ARG A 21 0.463 -2.524 4.403 1.00 0.13 H ATOM 306 HA ARG A 21 0.272 -4.906 5.993 1.00 0.06 H ATOM 307 HB2 ARG A 21 -1.589 -3.387 6.028 1.00 0.24 H ATOM 308 HB3 ARG A 21 -1.726 -3.435 4.275 1.00 0.06 H ATOM 309 HG2 ARG A 21 -3.484 -4.743 5.250 1.00 0.34 H ATOM 310 HG3 ARG A 21 -2.357 -5.814 4.418 1.00 0.26 H ATOM 311 HD2 ARG A 21 -1.269 -5.891 6.845 1.00 0.61 H ATOM 312 HD3 ARG A 21 -2.930 -5.526 7.309 1.00 0.12 H ATOM 313 HE ARG A 21 -2.723 -7.690 5.438 1.00 0.97 H ATOM 314 HH11 ARG A 21 -2.618 -6.822 8.822 1.00 0.15 H ATOM 315 HH12 ARG A 21 -3.019 -8.416 9.372 1.00 0.47 H ATOM 316 HH21 ARG A 21 -3.241 -9.795 6.163 1.00 1.44 H ATOM 317 HH22 ARG A 21 -3.364 -10.105 7.864 1.00 1.23 H ATOM 318 N LEU A 22 0.276 -5.116 2.720 1.00 0.05 N ATOM 319 CA LEU A 22 0.406 -6.049 1.607 1.00 0.05 C ATOM 320 C LEU A 22 1.840 -6.545 1.460 1.00 0.09 C ATOM 321 O LEU A 22 2.108 -7.466 0.686 1.00 0.11 O ATOM 322 CB LEU A 22 -0.063 -5.402 0.301 1.00 0.05 C ATOM 323 CG LEU A 22 -1.570 -5.168 0.193 1.00 0.04 C ATOM 324 CD1 LEU A 22 -1.898 -4.407 -1.081 1.00 0.04 C ATOM 325 CD2 LEU A 22 -2.320 -6.491 0.228 1.00 0.08 C ATOM 326 H LEU A 22 0.305 -4.148 2.541 1.00 0.09 H ATOM 327 HA LEU A 22 -0.229 -6.897 1.820 1.00 0.06 H ATOM 328 HB2 LEU A 22 0.435 -4.449 0.200 1.00 0.06 H ATOM 329 HB3 LEU A 22 0.240 -6.037 -0.518 1.00 0.06 H ATOM 330 HG LEU A 22 -1.895 -4.573 1.033 1.00 0.06 H ATOM 331 HD11 LEU A 22 -2.964 -4.239 -1.137 1.00 0.05 H ATOM 332 HD12 LEU A 22 -1.580 -4.986 -1.937 1.00 0.04 H ATOM 333 HD13 LEU A 22 -1.383 -3.458 -1.077 1.00 0.05 H ATOM 334 HD21 LEU A 22 -1.916 -7.153 -0.526 1.00 0.97 H ATOM 335 HD22 LEU A 22 -3.366 -6.315 0.028 1.00 0.92 H ATOM 336 HD23 LEU A 22 -2.209 -6.943 1.202 1.00 0.82 H ATOM 337 N LEU A 23 2.754 -5.943 2.213 1.00 0.10 N ATOM 338 CA LEU A 23 4.163 -6.325 2.167 1.00 0.14 C ATOM 339 C LEU A 23 4.361 -7.794 2.568 1.00 0.17 C ATOM 340 O LEU A 23 4.894 -8.570 1.775 1.00 0.18 O ATOM 341 CB LEU A 23 5.014 -5.393 3.044 1.00 0.20 C ATOM 342 CG LEU A 23 6.524 -5.633 2.976 1.00 0.46 C ATOM 343 CD1 LEU A 23 7.259 -4.328 2.707 1.00 1.03 C ATOM 344 CD2 LEU A 23 7.022 -6.268 4.266 1.00 0.37 C ATOM 345 H LEU A 23 2.477 -5.221 2.811 1.00 0.08 H ATOM 346 HA LEU A 23 4.484 -6.216 1.141 1.00 0.12 H ATOM 347 HB2 LEU A 23 4.820 -4.374 2.739 1.00 0.29 H ATOM 348 HB3 LEU A 23 4.700 -5.508 4.070 1.00 0.12 H ATOM 349 HG LEU A 23 6.739 -6.310 2.163 1.00 1.00 H ATOM 350 HD11 LEU A 23 8.321 -4.513 2.673 1.00 0.69 H ATOM 351 HD12 LEU A 23 7.042 -3.623 3.494 1.00 1.93 H ATOM 352 HD13 LEU A 23 6.935 -3.922 1.760 1.00 1.61 H ATOM 353 HD21 LEU A 23 6.817 -5.608 5.095 1.00 0.63 H ATOM 354 HD22 LEU A 23 8.085 -6.443 4.197 1.00 0.40 H ATOM 355 HD23 LEU A 23 6.512 -7.208 4.421 1.00 0.94 H ATOM 356 N PRO A 24 3.913 -8.219 3.778 1.00 0.18 N ATOM 357 CA PRO A 24 4.065 -9.614 4.224 1.00 0.22 C ATOM 358 C PRO A 24 3.268 -10.591 3.358 1.00 0.21 C ATOM 359 O PRO A 24 3.461 -11.804 3.427 1.00 0.26 O ATOM 360 CB PRO A 24 3.520 -9.606 5.655 1.00 0.25 C ATOM 361 CG PRO A 24 2.621 -8.424 5.714 1.00 0.19 C ATOM 362 CD PRO A 24 3.239 -7.399 4.808 1.00 0.18 C ATOM 363 HA PRO A 24 5.105 -9.915 4.233 1.00 0.25 H ATOM 364 HB2 PRO A 24 2.981 -10.523 5.841 1.00 0.26 H ATOM 365 HB3 PRO A 24 4.338 -9.517 6.356 1.00 0.29 H ATOM 366 HG2 PRO A 24 1.636 -8.691 5.359 1.00 0.16 H ATOM 367 HG3 PRO A 24 2.568 -8.048 6.724 1.00 0.21 H ATOM 368 HD2 PRO A 24 2.476 -6.774 4.367 1.00 0.13 H ATOM 369 HD3 PRO A 24 3.954 -6.799 5.352 1.00 0.21 H ATOM 370 N VAL A 25 2.365 -10.053 2.554 1.00 0.21 N ATOM 371 CA VAL A 25 1.545 -10.867 1.673 1.00 0.22 C ATOM 372 C VAL A 25 2.271 -11.105 0.356 1.00 0.24 C ATOM 373 O VAL A 25 2.463 -12.245 -0.072 1.00 0.35 O ATOM 374 CB VAL A 25 0.184 -10.194 1.387 1.00 0.18 C ATOM 375 CG1 VAL A 25 -0.667 -11.064 0.474 1.00 0.24 C ATOM 376 CG2 VAL A 25 -0.553 -9.896 2.684 1.00 0.16 C ATOM 377 H VAL A 25 2.253 -9.080 2.549 1.00 0.25 H ATOM 378 HA VAL A 25 1.365 -11.816 2.158 1.00 0.26 H ATOM 379 HB VAL A 25 0.371 -9.258 0.881 1.00 0.15 H ATOM 380 HG11 VAL A 25 -1.614 -10.576 0.292 1.00 0.22 H ATOM 381 HG12 VAL A 25 -0.840 -12.019 0.946 1.00 0.30 H ATOM 382 HG13 VAL A 25 -0.154 -11.211 -0.463 1.00 0.26 H ATOM 383 HG21 VAL A 25 0.044 -9.237 3.293 1.00 0.13 H ATOM 384 HG22 VAL A 25 -0.730 -10.817 3.217 1.00 0.20 H ATOM 385 HG23 VAL A 25 -1.497 -9.422 2.462 1.00 0.16 H ATOM 386 N LEU A 26 2.701 -10.018 -0.268 1.00 0.16 N ATOM 387 CA LEU A 26 3.396 -10.092 -1.543 1.00 0.18 C ATOM 388 C LEU A 26 4.769 -10.736 -1.398 1.00 0.19 C ATOM 389 O LEU A 26 5.248 -11.387 -2.328 1.00 0.21 O ATOM 390 CB LEU A 26 3.534 -8.699 -2.166 1.00 0.17 C ATOM 391 CG LEU A 26 2.421 -8.298 -3.146 1.00 0.17 C ATOM 392 CD1 LEU A 26 2.311 -9.307 -4.283 1.00 0.16 C ATOM 393 CD2 LEU A 26 1.088 -8.159 -2.424 1.00 0.18 C ATOM 394 H LEU A 26 2.546 -9.136 0.144 1.00 0.14 H ATOM 395 HA LEU A 26 2.801 -10.706 -2.200 1.00 0.18 H ATOM 396 HB2 LEU A 26 3.561 -7.973 -1.367 1.00 0.16 H ATOM 397 HB3 LEU A 26 4.474 -8.661 -2.692 1.00 0.20 H ATOM 398 HG LEU A 26 2.666 -7.339 -3.580 1.00 0.17 H ATOM 399 HD11 LEU A 26 3.298 -9.530 -4.664 1.00 0.96 H ATOM 400 HD12 LEU A 26 1.708 -8.889 -5.074 1.00 1.01 H ATOM 401 HD13 LEU A 26 1.851 -10.214 -3.920 1.00 0.80 H ATOM 402 HD21 LEU A 26 1.234 -7.615 -1.503 1.00 0.99 H ATOM 403 HD22 LEU A 26 0.693 -9.141 -2.202 1.00 0.71 H ATOM 404 HD23 LEU A 26 0.393 -7.623 -3.053 1.00 0.80 H ATOM 405 N CYS A 27 5.400 -10.567 -0.241 1.00 0.18 N ATOM 406 CA CYS A 27 6.715 -11.151 -0.013 1.00 0.19 C ATOM 407 C CYS A 27 6.591 -12.650 0.250 1.00 0.20 C ATOM 408 O CYS A 27 7.532 -13.409 0.029 1.00 0.24 O ATOM 409 CB CYS A 27 7.440 -10.462 1.152 1.00 0.22 C ATOM 410 SG CYS A 27 6.814 -10.898 2.790 1.00 0.23 S ATOM 411 H CYS A 27 4.981 -10.031 0.472 1.00 0.16 H ATOM 412 HA CYS A 27 7.293 -11.006 -0.915 1.00 0.18 H ATOM 413 HB2 CYS A 27 8.486 -10.732 1.122 1.00 0.24 H ATOM 414 HB3 CYS A 27 7.347 -9.392 1.040 1.00 0.21 H ATOM 415 HG CYS A 27 7.272 -10.003 3.655 1.00 0.34 H ATOM 416 N GLN A 28 5.423 -13.073 0.711 1.00 0.20 N ATOM 417 CA GLN A 28 5.185 -14.481 0.993 1.00 0.19 C ATOM 418 C GLN A 28 4.686 -15.198 -0.258 1.00 0.17 C ATOM 419 O GLN A 28 5.129 -16.300 -0.577 1.00 0.28 O ATOM 420 CB GLN A 28 4.168 -14.633 2.126 1.00 0.21 C ATOM 421 CG GLN A 28 4.285 -15.950 2.872 1.00 0.26 C ATOM 422 CD GLN A 28 5.619 -16.104 3.578 1.00 0.31 C ATOM 423 OE1 GLN A 28 6.212 -15.125 4.036 1.00 0.34 O ATOM 424 NE2 GLN A 28 6.105 -17.329 3.664 1.00 0.34 N ATOM 425 H GLN A 28 4.710 -12.423 0.881 1.00 0.23 H ATOM 426 HA GLN A 28 6.122 -14.922 1.297 1.00 0.20 H ATOM 427 HB2 GLN A 28 4.311 -13.830 2.834 1.00 0.25 H ATOM 428 HB3 GLN A 28 3.173 -14.565 1.711 1.00 0.17 H ATOM 429 HG2 GLN A 28 3.500 -16.001 3.608 1.00 0.28 H ATOM 430 HG3 GLN A 28 4.169 -16.761 2.165 1.00 0.23 H ATOM 431 HE21 GLN A 28 5.584 -18.064 3.272 1.00 0.33 H ATOM 432 HE22 GLN A 28 6.963 -17.456 4.122 1.00 0.37 H ATOM 433 N ALA A 29 3.764 -14.560 -0.968 1.00 0.16 N ATOM 434 CA ALA A 29 3.201 -15.134 -2.183 1.00 0.21 C ATOM 435 C ALA A 29 4.204 -15.101 -3.333 1.00 0.25 C ATOM 436 O ALA A 29 4.277 -16.032 -4.132 1.00 0.35 O ATOM 437 CB ALA A 29 1.926 -14.401 -2.575 1.00 0.25 C ATOM 438 H ALA A 29 3.445 -13.681 -0.659 1.00 0.23 H ATOM 439 HA ALA A 29 2.943 -16.163 -1.973 1.00 0.21 H ATOM 440 HB1 ALA A 29 1.219 -14.444 -1.759 1.00 1.09 H ATOM 441 HB2 ALA A 29 1.496 -14.868 -3.448 1.00 0.89 H ATOM 442 HB3 ALA A 29 2.158 -13.369 -2.795 1.00 0.77 H ATOM 443 N HIS A 30 4.976 -14.027 -3.418 1.00 0.19 N ATOM 444 CA HIS A 30 5.965 -13.891 -4.481 1.00 0.22 C ATOM 445 C HIS A 30 7.361 -13.717 -3.903 1.00 0.20 C ATOM 446 O HIS A 30 8.252 -14.522 -4.154 1.00 0.27 O ATOM 447 CB HIS A 30 5.621 -12.708 -5.392 1.00 0.23 C ATOM 448 CG HIS A 30 4.550 -13.019 -6.394 1.00 0.37 C ATOM 449 ND1 HIS A 30 4.800 -13.216 -7.735 1.00 0.55 N ATOM 450 CD2 HIS A 30 3.215 -13.171 -6.239 1.00 0.41 C ATOM 451 CE1 HIS A 30 3.666 -13.477 -8.357 1.00 0.63 C ATOM 452 NE2 HIS A 30 2.688 -13.456 -7.473 1.00 0.55 N ATOM 453 H HIS A 30 4.887 -13.315 -2.748 1.00 0.13 H ATOM 454 HA HIS A 30 5.947 -14.799 -5.065 1.00 0.29 H ATOM 455 HB2 HIS A 30 5.277 -11.884 -4.786 1.00 0.16 H ATOM 456 HB3 HIS A 30 6.507 -12.407 -5.933 1.00 0.24 H ATOM 457 HD1 HIS A 30 5.686 -13.178 -8.170 1.00 0.64 H ATOM 458 HD2 HIS A 30 2.664 -13.092 -5.312 1.00 0.42 H ATOM 459 HE1 HIS A 30 3.557 -13.680 -9.411 1.00 0.77 H ATOM 460 HE2 HIS A 30 1.787 -13.822 -7.629 1.00 0.59 H ATOM 461 N GLY A 31 7.540 -12.665 -3.122 1.00 0.13 N ATOM 462 CA GLY A 31 8.830 -12.390 -2.527 1.00 0.17 C ATOM 463 C GLY A 31 9.444 -11.124 -3.079 1.00 0.27 C ATOM 464 O GLY A 31 10.294 -10.506 -2.444 1.00 0.52 O ATOM 465 H GLY A 31 6.780 -12.073 -2.932 1.00 0.09 H ATOM 466 HA2 GLY A 31 8.709 -12.289 -1.459 1.00 0.14 H ATOM 467 HA3 GLY A 31 9.495 -13.218 -2.728 1.00 0.22 H ATOM 468 N LEU A 32 9.000 -10.740 -4.265 1.00 0.27 N ATOM 469 CA LEU A 32 9.504 -9.546 -4.931 1.00 0.31 C ATOM 470 C LEU A 32 8.972 -8.271 -4.279 1.00 0.20 C ATOM 471 O LEU A 32 9.662 -7.254 -4.240 1.00 0.41 O ATOM 472 CB LEU A 32 9.109 -9.572 -6.409 1.00 0.38 C ATOM 473 CG LEU A 32 9.315 -10.913 -7.119 1.00 0.55 C ATOM 474 CD1 LEU A 32 8.649 -10.895 -8.486 1.00 0.69 C ATOM 475 CD2 LEU A 32 10.799 -11.223 -7.250 1.00 0.69 C ATOM 476 H LEU A 32 8.321 -11.283 -4.713 1.00 0.40 H ATOM 477 HA LEU A 32 10.579 -9.552 -4.855 1.00 0.42 H ATOM 478 HB2 LEU A 32 8.064 -9.304 -6.486 1.00 0.31 H ATOM 479 HB3 LEU A 32 9.691 -8.826 -6.925 1.00 0.43 H ATOM 480 HG LEU A 32 8.856 -11.699 -6.534 1.00 0.52 H ATOM 481 HD11 LEU A 32 8.776 -11.855 -8.963 1.00 0.84 H ATOM 482 HD12 LEU A 32 9.100 -10.126 -9.097 1.00 0.72 H ATOM 483 HD13 LEU A 32 7.595 -10.688 -8.369 1.00 0.64 H ATOM 484 HD21 LEU A 32 10.927 -12.155 -7.782 1.00 1.46 H ATOM 485 HD22 LEU A 32 11.236 -11.308 -6.267 1.00 0.59 H ATOM 486 HD23 LEU A 32 11.286 -10.429 -7.794 1.00 1.23 H ATOM 487 N THR A 33 7.747 -8.346 -3.762 1.00 0.11 N ATOM 488 CA THR A 33 7.097 -7.204 -3.124 1.00 0.29 C ATOM 489 C THR A 33 7.008 -6.009 -4.087 1.00 0.24 C ATOM 490 O THR A 33 7.638 -4.970 -3.870 1.00 0.21 O ATOM 491 CB THR A 33 7.833 -6.791 -1.832 1.00 0.46 C ATOM 492 OG1 THR A 33 8.248 -7.965 -1.115 1.00 0.55 O ATOM 493 CG2 THR A 33 6.933 -5.946 -0.940 1.00 0.62 C ATOM 494 H THR A 33 7.272 -9.196 -3.799 1.00 0.24 H ATOM 495 HA THR A 33 6.096 -7.505 -2.857 1.00 0.40 H ATOM 496 HB THR A 33 8.705 -6.208 -2.098 1.00 0.44 H ATOM 497 HG1 THR A 33 9.198 -8.073 -1.205 1.00 0.58 H ATOM 498 HG21 THR A 33 6.589 -5.083 -1.492 1.00 0.56 H ATOM 499 HG22 THR A 33 7.486 -5.621 -0.070 1.00 0.73 H ATOM 500 HG23 THR A 33 6.084 -6.532 -0.627 1.00 0.69 H ATOM 501 N PRO A 34 6.207 -6.141 -5.164 1.00 0.23 N ATOM 502 CA PRO A 34 6.048 -5.082 -6.169 1.00 0.19 C ATOM 503 C PRO A 34 5.396 -3.827 -5.604 1.00 0.20 C ATOM 504 O PRO A 34 5.568 -2.733 -6.145 1.00 0.25 O ATOM 505 CB PRO A 34 5.144 -5.714 -7.232 1.00 0.19 C ATOM 506 CG PRO A 34 4.438 -6.818 -6.527 1.00 0.25 C ATOM 507 CD PRO A 34 5.399 -7.329 -5.493 1.00 0.26 C ATOM 508 HA PRO A 34 6.996 -4.819 -6.612 1.00 0.16 H ATOM 509 HB2 PRO A 34 4.450 -4.972 -7.602 1.00 0.19 H ATOM 510 HB3 PRO A 34 5.747 -6.088 -8.045 1.00 0.16 H ATOM 511 HG2 PRO A 34 3.545 -6.439 -6.053 1.00 0.28 H ATOM 512 HG3 PRO A 34 4.190 -7.601 -7.226 1.00 0.25 H ATOM 513 HD2 PRO A 34 4.865 -7.684 -4.626 1.00 0.30 H ATOM 514 HD3 PRO A 34 6.018 -8.113 -5.905 1.00 0.26 H ATOM 515 N GLU A 35 4.663 -3.985 -4.505 1.00 0.15 N ATOM 516 CA GLU A 35 3.986 -2.862 -3.864 1.00 0.16 C ATOM 517 C GLU A 35 4.989 -1.795 -3.432 1.00 0.18 C ATOM 518 O GLU A 35 4.673 -0.607 -3.405 1.00 0.22 O ATOM 519 CB GLU A 35 3.177 -3.343 -2.658 1.00 0.11 C ATOM 520 CG GLU A 35 2.230 -4.496 -2.965 1.00 0.13 C ATOM 521 CD GLU A 35 1.436 -4.289 -4.242 1.00 0.22 C ATOM 522 OE1 GLU A 35 0.852 -3.202 -4.416 1.00 0.36 O ATOM 523 OE2 GLU A 35 1.387 -5.221 -5.072 1.00 0.16 O ATOM 524 H GLU A 35 4.567 -4.882 -4.121 1.00 0.12 H ATOM 525 HA GLU A 35 3.311 -2.427 -4.590 1.00 0.20 H ATOM 526 HB2 GLU A 35 3.863 -3.666 -1.890 1.00 0.06 H ATOM 527 HB3 GLU A 35 2.593 -2.517 -2.279 1.00 0.16 H ATOM 528 HG2 GLU A 35 2.807 -5.402 -3.063 1.00 0.09 H ATOM 529 HG3 GLU A 35 1.537 -4.602 -2.141 1.00 0.19 H ATOM 530 N GLN A 36 6.215 -2.219 -3.137 1.00 0.17 N ATOM 531 CA GLN A 36 7.259 -1.293 -2.710 1.00 0.19 C ATOM 532 C GLN A 36 7.722 -0.427 -3.881 1.00 0.21 C ATOM 533 O GLN A 36 8.521 0.492 -3.717 1.00 0.29 O ATOM 534 CB GLN A 36 8.442 -2.064 -2.118 1.00 0.18 C ATOM 535 CG GLN A 36 9.359 -1.214 -1.247 1.00 0.28 C ATOM 536 CD GLN A 36 8.655 -0.634 -0.029 1.00 0.34 C ATOM 537 OE1 GLN A 36 8.961 0.476 0.403 1.00 0.49 O ATOM 538 NE2 GLN A 36 7.724 -1.384 0.543 1.00 0.34 N ATOM 539 H GLN A 36 6.425 -3.173 -3.218 1.00 0.15 H ATOM 540 HA GLN A 36 6.839 -0.651 -1.949 1.00 0.20 H ATOM 541 HB2 GLN A 36 8.060 -2.875 -1.516 1.00 0.22 H ATOM 542 HB3 GLN A 36 9.027 -2.474 -2.928 1.00 0.25 H ATOM 543 HG2 GLN A 36 10.180 -1.829 -0.909 1.00 0.31 H ATOM 544 HG3 GLN A 36 9.746 -0.399 -1.842 1.00 0.38 H ATOM 545 HE21 GLN A 36 7.537 -2.263 0.159 1.00 0.29 H ATOM 546 HE22 GLN A 36 7.263 -1.025 1.332 1.00 0.45 H ATOM 547 N VAL A 37 7.217 -0.731 -5.065 1.00 0.18 N ATOM 548 CA VAL A 37 7.567 0.016 -6.253 1.00 0.21 C ATOM 549 C VAL A 37 6.334 0.682 -6.852 1.00 0.14 C ATOM 550 O VAL A 37 6.224 1.905 -6.855 1.00 0.16 O ATOM 551 CB VAL A 37 8.222 -0.882 -7.321 1.00 0.30 C ATOM 552 CG1 VAL A 37 8.702 -0.056 -8.506 1.00 0.29 C ATOM 553 CG2 VAL A 37 9.371 -1.680 -6.725 1.00 0.43 C ATOM 554 H VAL A 37 6.586 -1.482 -5.141 1.00 0.16 H ATOM 555 HA VAL A 37 8.276 0.781 -5.970 1.00 0.24 H ATOM 556 HB VAL A 37 7.478 -1.580 -7.678 1.00 0.31 H ATOM 557 HG11 VAL A 37 9.437 0.661 -8.172 1.00 0.33 H ATOM 558 HG12 VAL A 37 7.864 0.465 -8.943 1.00 0.23 H ATOM 559 HG13 VAL A 37 9.145 -0.710 -9.245 1.00 0.34 H ATOM 560 HG21 VAL A 37 8.993 -2.330 -5.951 1.00 0.42 H ATOM 561 HG22 VAL A 37 10.099 -1.003 -6.304 1.00 0.45 H ATOM 562 HG23 VAL A 37 9.836 -2.274 -7.499 1.00 0.52 H ATOM 563 N VAL A 38 5.389 -0.132 -7.316 1.00 0.16 N ATOM 564 CA VAL A 38 4.173 0.376 -7.951 1.00 0.16 C ATOM 565 C VAL A 38 3.348 1.276 -7.018 1.00 0.14 C ATOM 566 O VAL A 38 2.933 2.365 -7.415 1.00 0.15 O ATOM 567 CB VAL A 38 3.289 -0.776 -8.503 1.00 0.24 C ATOM 568 CG1 VAL A 38 2.815 -1.708 -7.393 1.00 0.24 C ATOM 569 CG2 VAL A 38 2.100 -0.222 -9.280 1.00 0.29 C ATOM 570 H VAL A 38 5.513 -1.105 -7.233 1.00 0.24 H ATOM 571 HA VAL A 38 4.488 0.975 -8.795 1.00 0.15 H ATOM 572 HB VAL A 38 3.889 -1.356 -9.188 1.00 0.28 H ATOM 573 HG11 VAL A 38 3.670 -2.163 -6.912 1.00 0.24 H ATOM 574 HG12 VAL A 38 2.186 -2.480 -7.814 1.00 0.28 H ATOM 575 HG13 VAL A 38 2.252 -1.142 -6.663 1.00 0.21 H ATOM 576 HG21 VAL A 38 1.479 -1.039 -9.617 1.00 0.34 H ATOM 577 HG22 VAL A 38 2.455 0.338 -10.134 1.00 0.33 H ATOM 578 HG23 VAL A 38 1.522 0.428 -8.639 1.00 0.26 H ATOM 579 N ALA A 39 3.132 0.845 -5.781 1.00 0.14 N ATOM 580 CA ALA A 39 2.338 1.628 -4.839 1.00 0.13 C ATOM 581 C ALA A 39 3.097 2.860 -4.357 1.00 0.09 C ATOM 582 O ALA A 39 2.543 3.959 -4.306 1.00 0.10 O ATOM 583 CB ALA A 39 1.906 0.772 -3.657 1.00 0.13 C ATOM 584 H ALA A 39 3.512 -0.013 -5.497 1.00 0.17 H ATOM 585 HA ALA A 39 1.446 1.954 -5.356 1.00 0.15 H ATOM 586 HB1 ALA A 39 1.372 -0.096 -4.016 1.00 0.16 H ATOM 587 HB2 ALA A 39 1.260 1.351 -3.013 1.00 0.12 H ATOM 588 HB3 ALA A 39 2.777 0.455 -3.104 1.00 0.12 H ATOM 589 N ILE A 40 4.365 2.672 -4.022 1.00 0.07 N ATOM 590 CA ILE A 40 5.201 3.765 -3.535 1.00 0.04 C ATOM 591 C ILE A 40 5.380 4.852 -4.597 1.00 0.04 C ATOM 592 O ILE A 40 5.200 6.042 -4.314 1.00 0.04 O ATOM 593 CB ILE A 40 6.584 3.249 -3.075 1.00 0.06 C ATOM 594 CG1 ILE A 40 6.434 2.310 -1.870 1.00 0.06 C ATOM 595 CG2 ILE A 40 7.516 4.407 -2.734 1.00 0.05 C ATOM 596 CD1 ILE A 40 5.750 2.947 -0.676 1.00 0.04 C ATOM 597 H ILE A 40 4.751 1.773 -4.102 1.00 0.08 H ATOM 598 HA ILE A 40 4.703 4.200 -2.680 1.00 0.04 H ATOM 599 HB ILE A 40 7.023 2.699 -3.893 1.00 0.07 H ATOM 600 HG12 ILE A 40 5.852 1.450 -2.163 1.00 0.10 H ATOM 601 HG13 ILE A 40 7.415 1.983 -1.554 1.00 0.09 H ATOM 602 HG21 ILE A 40 8.475 4.017 -2.423 1.00 0.07 H ATOM 603 HG22 ILE A 40 7.087 4.989 -1.933 1.00 0.06 H ATOM 604 HG23 ILE A 40 7.647 5.032 -3.605 1.00 0.05 H ATOM 605 HD11 ILE A 40 4.712 3.131 -0.911 1.00 0.07 H ATOM 606 HD12 ILE A 40 6.237 3.880 -0.437 1.00 0.05 H ATOM 607 HD13 ILE A 40 5.813 2.281 0.172 1.00 0.04 H ATOM 608 N ALA A 41 5.705 4.444 -5.822 1.00 0.04 N ATOM 609 CA ALA A 41 5.918 5.389 -6.914 1.00 0.04 C ATOM 610 C ALA A 41 4.652 6.179 -7.228 1.00 0.06 C ATOM 611 O ALA A 41 4.705 7.392 -7.414 1.00 0.04 O ATOM 612 CB ALA A 41 6.415 4.669 -8.160 1.00 0.04 C ATOM 613 H ALA A 41 5.810 3.480 -5.996 1.00 0.04 H ATOM 614 HA ALA A 41 6.688 6.081 -6.602 1.00 0.05 H ATOM 615 HB1 ALA A 41 7.315 4.120 -7.924 1.00 0.04 H ATOM 616 HB2 ALA A 41 6.626 5.393 -8.934 1.00 0.04 H ATOM 617 HB3 ALA A 41 5.656 3.984 -8.507 1.00 0.06 H ATOM 618 N SER A 42 3.514 5.495 -7.270 1.00 0.14 N ATOM 619 CA SER A 42 2.244 6.151 -7.570 1.00 0.18 C ATOM 620 C SER A 42 1.828 7.096 -6.443 1.00 0.20 C ATOM 621 O SER A 42 1.077 8.047 -6.661 1.00 0.33 O ATOM 622 CB SER A 42 1.151 5.109 -7.803 1.00 0.25 C ATOM 623 OG SER A 42 1.562 4.143 -8.756 1.00 0.26 O ATOM 624 H SER A 42 3.527 4.530 -7.103 1.00 0.18 H ATOM 625 HA SER A 42 2.375 6.726 -8.474 1.00 0.15 H ATOM 626 HB2 SER A 42 0.931 4.607 -6.873 1.00 0.25 H ATOM 627 HB3 SER A 42 0.260 5.600 -8.167 1.00 0.33 H ATOM 628 HG SER A 42 1.941 3.378 -8.295 1.00 0.19 H ATOM 629 N HIS A 43 2.317 6.832 -5.240 1.00 0.18 N ATOM 630 CA HIS A 43 1.987 7.662 -4.092 1.00 0.18 C ATOM 631 C HIS A 43 2.846 8.920 -4.050 1.00 0.21 C ATOM 632 O HIS A 43 2.327 10.025 -4.027 1.00 0.42 O ATOM 633 CB HIS A 43 2.148 6.876 -2.786 1.00 0.21 C ATOM 634 CG HIS A 43 2.026 7.719 -1.546 1.00 0.19 C ATOM 635 ND1 HIS A 43 0.820 8.135 -1.021 1.00 0.24 N ATOM 636 CD2 HIS A 43 2.980 8.239 -0.738 1.00 0.18 C ATOM 637 CE1 HIS A 43 1.042 8.871 0.052 1.00 0.23 C ATOM 638 NE2 HIS A 43 2.343 8.948 0.247 1.00 0.18 N ATOM 639 H HIS A 43 2.909 6.058 -5.121 1.00 0.24 H ATOM 640 HA HIS A 43 0.955 7.958 -4.191 1.00 0.23 H ATOM 641 HB2 HIS A 43 1.387 6.110 -2.740 1.00 0.28 H ATOM 642 HB3 HIS A 43 3.121 6.408 -2.775 1.00 0.24 H ATOM 643 HD1 HIS A 43 -0.081 7.918 -1.378 1.00 0.30 H ATOM 644 HD2 HIS A 43 4.045 8.116 -0.850 1.00 0.21 H ATOM 645 HE1 HIS A 43 0.282 9.323 0.671 1.00 0.28 H ATOM 646 HE2 HIS A 43 2.779 9.604 0.839 1.00 0.18 H ATOM 647 N ASP A 44 4.158 8.752 -4.046 1.00 0.12 N ATOM 648 CA ASP A 44 5.059 9.898 -3.968 1.00 0.26 C ATOM 649 C ASP A 44 5.143 10.649 -5.290 1.00 0.19 C ATOM 650 O ASP A 44 5.054 11.874 -5.319 1.00 0.28 O ATOM 651 CB ASP A 44 6.457 9.463 -3.531 1.00 0.41 C ATOM 652 CG ASP A 44 7.307 10.645 -3.108 1.00 0.61 C ATOM 653 OD1 ASP A 44 7.003 11.252 -2.061 1.00 0.61 O ATOM 654 OD2 ASP A 44 8.273 10.981 -3.825 1.00 0.81 O ATOM 655 H ASP A 44 4.532 7.844 -4.106 1.00 0.13 H ATOM 656 HA ASP A 44 4.659 10.568 -3.221 1.00 0.42 H ATOM 657 HB2 ASP A 44 6.376 8.781 -2.698 1.00 0.45 H ATOM 658 HB3 ASP A 44 6.947 8.966 -4.356 1.00 0.41 H ATOM 659 N GLY A 45 5.303 9.919 -6.384 1.00 0.07 N ATOM 660 CA GLY A 45 5.409 10.554 -7.684 1.00 0.16 C ATOM 661 C GLY A 45 4.079 10.658 -8.402 1.00 0.16 C ATOM 662 O GLY A 45 4.032 10.657 -9.632 1.00 0.38 O ATOM 663 H GLY A 45 5.342 8.939 -6.314 1.00 0.05 H ATOM 664 HA2 GLY A 45 5.810 11.547 -7.551 1.00 0.22 H ATOM 665 HA3 GLY A 45 6.094 9.982 -8.296 1.00 0.22 H ATOM 666 N GLY A 46 2.997 10.757 -7.645 1.00 0.49 N ATOM 667 CA GLY A 46 1.688 10.863 -8.253 1.00 0.51 C ATOM 668 C GLY A 46 0.652 11.455 -7.320 1.00 0.33 C ATOM 669 O GLY A 46 0.438 12.666 -7.302 1.00 0.32 O ATOM 670 H GLY A 46 3.087 10.764 -6.668 1.00 0.77 H ATOM 671 HA2 GLY A 46 1.763 11.488 -9.131 1.00 0.62 H ATOM 672 HA3 GLY A 46 1.364 9.877 -8.554 1.00 0.57 H ATOM 673 N LYS A 47 0.034 10.603 -6.519 1.00 0.28 N ATOM 674 CA LYS A 47 -1.006 11.027 -5.588 1.00 0.16 C ATOM 675 C LYS A 47 -0.432 11.598 -4.295 1.00 0.13 C ATOM 676 O LYS A 47 -1.018 11.421 -3.232 1.00 0.22 O ATOM 677 CB LYS A 47 -1.913 9.841 -5.253 1.00 0.33 C ATOM 678 CG LYS A 47 -3.186 9.774 -6.082 1.00 0.61 C ATOM 679 CD LYS A 47 -4.190 8.798 -5.481 1.00 0.43 C ATOM 680 CE LYS A 47 -4.769 9.321 -4.173 1.00 1.44 C ATOM 681 NZ LYS A 47 -5.754 8.379 -3.583 1.00 1.37 N ATOM 682 H LYS A 47 0.283 9.649 -6.555 1.00 0.38 H ATOM 683 HA LYS A 47 -1.595 11.790 -6.074 1.00 0.09 H ATOM 684 HB2 LYS A 47 -1.360 8.929 -5.418 1.00 0.40 H ATOM 685 HB3 LYS A 47 -2.188 9.900 -4.211 1.00 0.80 H ATOM 686 HG2 LYS A 47 -3.633 10.757 -6.120 1.00 1.27 H ATOM 687 HG3 LYS A 47 -2.938 9.451 -7.083 1.00 0.99 H ATOM 688 HD2 LYS A 47 -4.996 8.646 -6.183 1.00 0.55 H ATOM 689 HD3 LYS A 47 -3.693 7.857 -5.293 1.00 0.66 H ATOM 690 HE2 LYS A 47 -3.965 9.469 -3.469 1.00 1.83 H ATOM 691 HE3 LYS A 47 -5.258 10.265 -4.363 1.00 2.31 H ATOM 692 HZ1 LYS A 47 -6.426 8.894 -2.976 1.00 2.04 H ATOM 693 HZ2 LYS A 47 -5.268 7.662 -3.009 1.00 0.52 H ATOM 694 HZ3 LYS A 47 -6.285 7.897 -4.335 1.00 2.02 H ATOM 695 N GLN A 48 0.686 12.300 -4.380 1.00 0.20 N ATOM 696 CA GLN A 48 1.300 12.866 -3.187 1.00 0.17 C ATOM 697 C GLN A 48 0.420 13.968 -2.606 1.00 0.22 C ATOM 698 O GLN A 48 0.013 13.903 -1.449 1.00 0.42 O ATOM 699 CB GLN A 48 2.695 13.408 -3.496 1.00 0.30 C ATOM 700 CG GLN A 48 3.514 13.683 -2.249 1.00 0.40 C ATOM 701 CD GLN A 48 4.734 14.535 -2.522 1.00 0.48 C ATOM 702 OE1 GLN A 48 4.647 15.762 -2.562 1.00 0.65 O ATOM 703 NE2 GLN A 48 5.880 13.898 -2.696 1.00 0.37 N ATOM 704 H GLN A 48 1.107 12.437 -5.256 1.00 0.33 H ATOM 705 HA GLN A 48 1.387 12.075 -2.459 1.00 0.16 H ATOM 706 HB2 GLN A 48 3.226 12.687 -4.101 1.00 0.27 H ATOM 707 HB3 GLN A 48 2.597 14.331 -4.048 1.00 0.40 H ATOM 708 HG2 GLN A 48 2.892 14.194 -1.531 1.00 0.48 H ATOM 709 HG3 GLN A 48 3.838 12.739 -1.835 1.00 0.39 H ATOM 710 HE21 GLN A 48 5.883 12.914 -2.636 1.00 0.28 H ATOM 711 HE22 GLN A 48 6.682 14.431 -2.873 1.00 0.42 H ATOM 712 N ALA A 49 0.100 14.956 -3.430 1.00 0.22 N ATOM 713 CA ALA A 49 -0.731 16.074 -3.000 1.00 0.34 C ATOM 714 C ALA A 49 -2.201 15.670 -2.927 1.00 0.38 C ATOM 715 O ALA A 49 -3.046 16.427 -2.452 1.00 0.64 O ATOM 716 CB ALA A 49 -0.548 17.251 -3.948 1.00 0.48 C ATOM 717 H ALA A 49 0.439 14.939 -4.347 1.00 0.26 H ATOM 718 HA ALA A 49 -0.401 16.378 -2.018 1.00 0.35 H ATOM 719 HB1 ALA A 49 0.494 17.534 -3.974 1.00 0.52 H ATOM 720 HB2 ALA A 49 -1.138 18.085 -3.604 1.00 1.29 H ATOM 721 HB3 ALA A 49 -0.868 16.967 -4.939 1.00 1.08 H ATOM 722 N LEU A 50 -2.496 14.465 -3.390 1.00 0.19 N ATOM 723 CA LEU A 50 -3.862 13.960 -3.390 1.00 0.25 C ATOM 724 C LEU A 50 -4.101 13.053 -2.188 1.00 0.29 C ATOM 725 O LEU A 50 -5.215 12.587 -1.961 1.00 0.35 O ATOM 726 CB LEU A 50 -4.153 13.192 -4.686 1.00 0.22 C ATOM 727 CG LEU A 50 -4.387 14.045 -5.942 1.00 0.25 C ATOM 728 CD1 LEU A 50 -5.406 15.139 -5.673 1.00 0.53 C ATOM 729 CD2 LEU A 50 -3.081 14.637 -6.452 1.00 0.26 C ATOM 730 H LEU A 50 -1.776 13.896 -3.730 1.00 0.16 H ATOM 731 HA LEU A 50 -4.529 14.807 -3.324 1.00 0.34 H ATOM 732 HB2 LEU A 50 -3.319 12.534 -4.878 1.00 0.13 H ATOM 733 HB3 LEU A 50 -5.032 12.586 -4.524 1.00 0.30 H ATOM 734 HG LEU A 50 -4.787 13.411 -6.720 1.00 0.25 H ATOM 735 HD11 LEU A 50 -4.985 15.868 -4.998 1.00 0.95 H ATOM 736 HD12 LEU A 50 -6.291 14.706 -5.229 1.00 1.45 H ATOM 737 HD13 LEU A 50 -5.671 15.620 -6.604 1.00 0.63 H ATOM 738 HD21 LEU A 50 -3.273 15.221 -7.341 1.00 0.32 H ATOM 739 HD22 LEU A 50 -2.393 13.839 -6.687 1.00 0.24 H ATOM 740 HD23 LEU A 50 -2.652 15.271 -5.691 1.00 0.42 H ATOM 741 N GLU A 51 -3.048 12.811 -1.423 1.00 0.28 N ATOM 742 CA GLU A 51 -3.143 11.963 -0.246 1.00 0.36 C ATOM 743 C GLU A 51 -2.643 12.713 0.985 1.00 0.49 C ATOM 744 O GLU A 51 -3.239 13.757 1.322 1.00 0.53 O ATOM 745 CB GLU A 51 -2.340 10.678 -0.451 1.00 0.41 C ATOM 746 CG GLU A 51 -3.174 9.410 -0.357 1.00 0.42 C ATOM 747 CD GLU A 51 -2.321 8.157 -0.299 1.00 0.41 C ATOM 748 OE1 GLU A 51 -1.831 7.714 -1.360 1.00 0.97 O ATOM 749 OE2 GLU A 51 -2.124 7.618 0.812 1.00 1.33 O ATOM 750 OXT GLU A 51 -1.660 12.258 1.614 1.00 0.96 O ATOM 751 H GLU A 51 -2.184 13.217 -1.647 1.00 0.24 H ATOM 752 HA GLU A 51 -4.184 11.712 -0.103 1.00 0.35 H ATOM 753 HB2 GLU A 51 -1.880 10.706 -1.427 1.00 0.63 H ATOM 754 HB3 GLU A 51 -1.567 10.626 0.299 1.00 0.60 H ATOM 755 HG2 GLU A 51 -3.779 9.456 0.537 1.00 0.54 H ATOM 756 HG3 GLU A 51 -3.815 9.353 -1.223 1.00 0.64 H TER 757 GLU A 51