ATOM 1 C MET A 1 -13.322 -3.722 -2.445 1.00 0.00 A ATOM 2 CA MET A 1 -13.871 -4.587 -3.569 1.00 0.00 A ATOM 3 CB MET A 1 -13.421 -4.017 -4.919 1.00 0.00 A ATOM 4 CE MET A 1 -14.146 -2.559 -7.658 1.00 0.00 A ATOM 5 CG MET A 1 -13.853 -4.848 -6.113 1.00 0.00 A ATOM 6 HT1 MET A 1 -15.752 -3.697 -3.688 1.00 0.00 A ATOM 7 HT2 MET A 1 -15.648 -4.937 -2.539 1.00 0.00 A ATOM 8 HT3 MET A 1 -15.725 -5.320 -4.191 1.00 0.00 A ATOM 9 HA MET A 1 -13.487 -5.591 -3.460 1.00 0.00 A ATOM 10 HB2 MET A 1 -13.833 -3.025 -5.034 1.00 0.00 A ATOM 11 HB1 MET A 1 -12.343 -3.949 -4.927 1.00 0.00 A ATOM 12 HE1 MET A 1 -13.885 -1.999 -8.544 1.00 0.00 A ATOM 13 HE2 MET A 1 -13.846 -2.005 -6.782 1.00 0.00 A ATOM 14 HE3 MET A 1 -15.214 -2.718 -7.635 1.00 0.00 A ATOM 15 HG2 MET A 1 -13.435 -5.841 -6.016 1.00 0.00 A ATOM 16 HG1 MET A 1 -14.931 -4.911 -6.118 1.00 0.00 A ATOM 17 N MET A 1 -15.348 -4.639 -3.494 1.00 0.00 A ATOM 18 O MET A 1 -14.047 -3.397 -1.505 1.00 0.00 A ATOM 19 SD MET A 1 -13.305 -4.140 -7.681 1.00 0.00 A ATOM 20 C ALA A 2 -11.113 -3.317 -0.278 1.00 0.00 A ATOM 21 CA ALA A 2 -11.335 -2.544 -1.572 1.00 0.00 A ATOM 22 CB ALA A 2 -12.059 -1.233 -1.297 1.00 0.00 A ATOM 23 HN ALA A 2 -11.551 -3.640 -3.359 1.00 0.00 A ATOM 24 HA ALA A 2 -10.366 -2.301 -1.988 1.00 0.00 A ATOM 25 HB1 ALA A 2 -11.452 -0.617 -0.648 1.00 0.00 A ATOM 26 HB2 ALA A 2 -13.005 -1.437 -0.817 1.00 0.00 A ATOM 27 HB3 ALA A 2 -12.230 -0.714 -2.229 1.00 0.00 A ATOM 28 N ALA A 2 -12.042 -3.354 -2.565 1.00 0.00 A ATOM 29 O ALA A 2 -12.057 -3.654 0.436 1.00 0.00 A ATOM 30 C MET A 3 -8.651 -3.394 2.127 1.00 0.00 A ATOM 31 CA MET A 3 -9.490 -4.292 1.236 1.00 0.00 A ATOM 32 CB MET A 3 -8.715 -5.569 0.930 1.00 0.00 A ATOM 33 CE MET A 3 -10.529 -7.784 -2.098 1.00 0.00 A ATOM 34 CG MET A 3 -9.534 -6.615 0.203 1.00 0.00 A ATOM 35 HN MET A 3 -9.147 -3.323 -0.611 1.00 0.00 A ATOM 36 HA MET A 3 -10.398 -4.557 1.752 1.00 0.00 A ATOM 37 HB2 MET A 3 -7.863 -5.322 0.316 1.00 0.00 A ATOM 38 HB1 MET A 3 -8.367 -5.995 1.858 1.00 0.00 A ATOM 39 HE1 MET A 3 -10.634 -7.777 -3.173 1.00 0.00 A ATOM 40 HE2 MET A 3 -11.504 -7.728 -1.640 1.00 0.00 A ATOM 41 HE3 MET A 3 -10.039 -8.695 -1.792 1.00 0.00 A ATOM 42 HG2 MET A 3 -9.127 -7.581 0.426 1.00 0.00 A ATOM 43 HG1 MET A 3 -10.552 -6.565 0.564 1.00 0.00 A ATOM 44 N MET A 3 -9.854 -3.595 0.014 1.00 0.00 A ATOM 45 O MET A 3 -8.040 -2.431 1.652 1.00 0.00 A ATOM 46 SD MET A 3 -9.549 -6.378 -1.586 1.00 0.00 A ATOM 47 C ASN A 4 -6.506 -3.769 4.583 1.00 0.00 A ATOM 48 CA ASN A 4 -7.780 -2.983 4.344 1.00 0.00 A ATOM 49 CB ASN A 4 -8.499 -2.712 5.668 1.00 0.00 A ATOM 50 CG ASN A 4 -9.038 -3.969 6.332 1.00 0.00 A ATOM 51 HN ASN A 4 -9.190 -4.432 3.743 1.00 0.00 A ATOM 52 HA ASN A 4 -7.520 -2.040 3.887 1.00 0.00 A ATOM 53 HB2 ASN A 4 -7.807 -2.245 6.348 1.00 0.00 A ATOM 54 HB1 ASN A 4 -9.319 -2.040 5.485 1.00 0.00 A ATOM 55 HD21 ASN A 4 -10.741 -3.806 5.315 1.00 0.00 A ATOM 56 HD22 ASN A 4 -10.621 -5.170 6.380 1.00 0.00 A ATOM 57 N ASN A 4 -8.629 -3.700 3.412 1.00 0.00 A ATOM 58 ND2 ASN A 4 -10.254 -4.353 5.977 1.00 0.00 A ATOM 59 O ASN A 4 -6.541 -4.968 4.857 1.00 0.00 A ATOM 60 OD1 ASN A 4 -8.371 -4.581 7.166 1.00 0.00 A ATOM 61 C GLY A 5 -3.156 -2.977 5.472 1.00 0.00 A ATOM 62 CA GLY A 5 -4.108 -3.748 4.591 1.00 0.00 A ATOM 63 HN GLY A 5 -5.430 -2.123 4.279 1.00 0.00 A ATOM 64 HA2 GLY A 5 -4.261 -4.729 5.015 1.00 0.00 A ATOM 65 HA1 GLY A 5 -3.667 -3.855 3.612 1.00 0.00 A ATOM 66 N GLY A 5 -5.387 -3.091 4.458 1.00 0.00 A ATOM 67 O GLY A 5 -3.363 -1.792 5.732 1.00 0.00 A ATOM 68 C THR A 6 0.199 -2.887 5.991 1.00 0.00 A ATOM 69 CA THR A 6 -1.110 -3.019 6.762 1.00 0.00 A ATOM 70 CB THR A 6 -0.861 -3.831 8.042 1.00 0.00 A ATOM 71 CG2 THR A 6 -0.092 -3.014 9.068 1.00 0.00 A ATOM 72 HN THR A 6 -2.016 -4.598 5.695 1.00 0.00 A ATOM 73 HA THR A 6 -1.463 -2.035 7.039 1.00 0.00 A ATOM 74 HB THR A 6 -0.278 -4.701 7.786 1.00 0.00 A ATOM 75 HG1 THR A 6 -2.830 -3.937 8.034 1.00 0.00 A ATOM 76 HG21 THR A 6 0.081 -3.614 9.949 1.00 0.00 A ATOM 77 HG22 THR A 6 -0.666 -2.140 9.336 1.00 0.00 A ATOM 78 HG23 THR A 6 0.855 -2.707 8.648 1.00 0.00 A ATOM 79 N THR A 6 -2.116 -3.647 5.932 1.00 0.00 A ATOM 80 O THR A 6 0.606 -3.801 5.264 1.00 0.00 A ATOM 81 OG1 THR A 6 -2.115 -4.243 8.602 1.00 0.00 A ATOM 82 C ILE A 7 3.250 -2.159 6.160 1.00 0.00 A ATOM 83 CA ILE A 7 2.089 -1.468 5.458 1.00 0.00 A ATOM 84 CB ILE A 7 2.347 0.049 5.398 1.00 0.00 A ATOM 85 CD1 ILE A 7 1.200 2.272 4.893 1.00 0.00 A ATOM 86 CG1 ILE A 7 1.120 0.764 4.824 1.00 0.00 A ATOM 87 CG2 ILE A 7 3.584 0.345 4.560 1.00 0.00 A ATOM 88 HN ILE A 7 0.472 -1.077 6.764 1.00 0.00 A ATOM 89 HA ILE A 7 2.008 -1.844 4.447 1.00 0.00 A ATOM 90 HB ILE A 7 2.526 0.403 6.403 1.00 0.00 A ATOM 91 HD11 ILE A 7 0.323 2.700 4.430 1.00 0.00 A ATOM 92 HD12 ILE A 7 2.084 2.610 4.373 1.00 0.00 A ATOM 93 HD13 ILE A 7 1.248 2.583 5.926 1.00 0.00 A ATOM 94 HG12 ILE A 7 1.005 0.488 3.786 1.00 0.00 A ATOM 95 HG11 ILE A 7 0.243 0.452 5.372 1.00 0.00 A ATOM 96 HG21 ILE A 7 3.447 -0.050 3.564 1.00 0.00 A ATOM 97 HG22 ILE A 7 4.447 -0.118 5.016 1.00 0.00 A ATOM 98 HG23 ILE A 7 3.734 1.413 4.505 1.00 0.00 A ATOM 99 N ILE A 7 0.843 -1.750 6.152 1.00 0.00 A ATOM 100 O ILE A 7 3.576 -1.833 7.303 1.00 0.00 A ATOM 101 C THR A 8 6.266 -3.627 5.431 1.00 0.00 A ATOM 102 CA THR A 8 4.919 -3.911 6.083 1.00 0.00 A ATOM 103 CB THR A 8 4.580 -5.407 5.981 1.00 0.00 A ATOM 104 CG2 THR A 8 3.711 -5.847 7.152 1.00 0.00 A ATOM 105 HN THR A 8 3.629 -3.273 4.540 1.00 0.00 A ATOM 106 HA THR A 8 4.976 -3.647 7.130 1.00 0.00 A ATOM 107 HB THR A 8 5.499 -5.971 6.000 1.00 0.00 A ATOM 108 HG1 THR A 8 2.962 -5.466 4.855 1.00 0.00 A ATOM 109 HG21 THR A 8 3.434 -6.883 7.026 1.00 0.00 A ATOM 110 HG22 THR A 8 2.821 -5.237 7.189 1.00 0.00 A ATOM 111 HG23 THR A 8 4.263 -5.733 8.073 1.00 0.00 A ATOM 112 N THR A 8 3.870 -3.112 5.480 1.00 0.00 A ATOM 113 O THR A 8 7.233 -3.276 6.107 1.00 0.00 A ATOM 114 OG1 THR A 8 3.895 -5.665 4.744 1.00 0.00 A ATOM 115 C THR A 9 7.293 -2.138 2.622 1.00 0.00 A ATOM 116 CA THR A 9 7.515 -3.450 3.363 1.00 0.00 A ATOM 117 CB THR A 9 7.859 -4.558 2.344 1.00 0.00 A ATOM 118 CG2 THR A 9 9.162 -4.252 1.617 1.00 0.00 A ATOM 119 HN THR A 9 5.537 -4.128 3.645 1.00 0.00 A ATOM 120 HA THR A 9 8.339 -3.340 4.052 1.00 0.00 A ATOM 121 HB THR A 9 7.063 -4.615 1.614 1.00 0.00 A ATOM 122 HG1 THR A 9 7.979 -5.682 3.973 1.00 0.00 A ATOM 123 HG21 THR A 9 9.063 -3.321 1.076 1.00 0.00 A ATOM 124 HG22 THR A 9 9.383 -5.050 0.924 1.00 0.00 A ATOM 125 HG23 THR A 9 9.963 -4.166 2.337 1.00 0.00 A ATOM 126 N THR A 9 6.323 -3.782 4.120 1.00 0.00 A ATOM 127 O THR A 9 6.326 -2.008 1.874 1.00 0.00 A ATOM 128 OG1 THR A 9 7.970 -5.822 3.012 1.00 0.00 A ATOM 129 C TRP A 10 9.323 0.900 2.174 1.00 0.00 A ATOM 130 CA TRP A 10 8.012 0.129 2.196 1.00 0.00 A ATOM 131 CB TRP A 10 6.937 0.955 2.909 1.00 0.00 A ATOM 132 CD1 TRP A 10 7.100 3.509 2.847 1.00 0.00 A ATOM 133 CD2 TRP A 10 6.136 2.606 1.036 1.00 0.00 A ATOM 134 CE2 TRP A 10 6.167 4.004 0.879 1.00 0.00 A ATOM 135 CE3 TRP A 10 5.574 1.828 0.022 1.00 0.00 A ATOM 136 CG TRP A 10 6.736 2.310 2.304 1.00 0.00 A ATOM 137 CH2 TRP A 10 5.116 3.853 -1.227 1.00 0.00 A ATOM 138 CZ2 TRP A 10 5.660 4.638 -0.250 1.00 0.00 A ATOM 139 CZ3 TRP A 10 5.070 2.459 -1.100 1.00 0.00 A ATOM 140 HN TRP A 10 8.941 -1.327 3.427 1.00 0.00 A ATOM 141 HA TRP A 10 7.698 -0.042 1.178 1.00 0.00 A ATOM 142 HB2 TRP A 10 5.996 0.427 2.862 1.00 0.00 A ATOM 143 HB1 TRP A 10 7.219 1.087 3.944 1.00 0.00 A ATOM 144 HD1 TRP A 10 7.583 3.623 3.808 1.00 0.00 A ATOM 145 HE1 TRP A 10 6.914 5.484 2.164 1.00 0.00 A ATOM 146 HE3 TRP A 10 5.532 0.751 0.101 1.00 0.00 A ATOM 147 HH2 TRP A 10 4.707 4.305 -2.119 1.00 0.00 A ATOM 148 HZ2 TRP A 10 5.688 5.711 -0.362 1.00 0.00 A ATOM 149 HZ3 TRP A 10 4.630 1.874 -1.894 1.00 0.00 A ATOM 150 N TRP A 10 8.168 -1.167 2.835 1.00 0.00 A ATOM 151 NE1 TRP A 10 6.759 4.532 1.997 1.00 0.00 A ATOM 152 O TRP A 10 9.970 1.081 3.205 1.00 0.00 A ATOM 153 C PHE A 11 10.376 3.585 0.374 1.00 0.00 A ATOM 154 CA PHE A 11 10.857 2.211 0.820 1.00 0.00 A ATOM 155 CB PHE A 11 11.833 1.629 -0.206 1.00 0.00 A ATOM 156 CD1 PHE A 11 13.467 0.140 0.990 1.00 0.00 A ATOM 157 CD2 PHE A 11 11.746 -0.880 -0.310 1.00 0.00 A ATOM 158 CE1 PHE A 11 13.952 -1.108 1.332 1.00 0.00 A ATOM 159 CE2 PHE A 11 12.227 -2.131 0.029 1.00 0.00 A ATOM 160 CG PHE A 11 12.360 0.270 0.164 1.00 0.00 A ATOM 161 CZ PHE A 11 13.331 -2.245 0.852 1.00 0.00 A ATOM 162 HN PHE A 11 9.191 1.074 0.190 1.00 0.00 A ATOM 163 HA PHE A 11 11.352 2.302 1.775 1.00 0.00 A ATOM 164 HB2 PHE A 11 11.333 1.543 -1.159 1.00 0.00 A ATOM 165 HB1 PHE A 11 12.677 2.297 -0.306 1.00 0.00 A ATOM 166 HD1 PHE A 11 13.953 1.028 1.366 1.00 0.00 A ATOM 167 HD2 PHE A 11 10.883 -0.792 -0.953 1.00 0.00 A ATOM 168 HE1 PHE A 11 14.815 -1.195 1.976 1.00 0.00 A ATOM 169 HE2 PHE A 11 11.738 -3.018 -0.347 1.00 0.00 A ATOM 170 HZ PHE A 11 13.709 -3.222 1.117 1.00 0.00 A ATOM 171 N PHE A 11 9.706 1.341 0.987 1.00 0.00 A ATOM 172 O PHE A 11 10.031 3.780 -0.791 1.00 0.00 A ATOM 173 C LYS A 12 10.721 6.677 0.194 1.00 0.00 A ATOM 174 CA LYS A 12 9.777 5.847 1.063 1.00 0.00 A ATOM 175 CB LYS A 12 9.505 6.547 2.405 1.00 0.00 A ATOM 176 CD LYS A 12 8.914 8.923 1.757 1.00 0.00 A ATOM 177 CE LYS A 12 7.857 10.016 1.837 1.00 0.00 A ATOM 178 CG LYS A 12 8.420 7.620 2.364 1.00 0.00 A ATOM 179 HN LYS A 12 10.712 4.322 2.196 1.00 0.00 A ATOM 180 HA LYS A 12 8.841 5.718 0.538 1.00 0.00 A ATOM 181 HB2 LYS A 12 9.206 5.801 3.128 1.00 0.00 A ATOM 182 HB1 LYS A 12 10.421 7.009 2.743 1.00 0.00 A ATOM 183 HD2 LYS A 12 9.795 9.248 2.292 1.00 0.00 A ATOM 184 HD1 LYS A 12 9.165 8.752 0.721 1.00 0.00 A ATOM 185 HE2 LYS A 12 8.235 10.902 1.350 1.00 0.00 A ATOM 186 HE1 LYS A 12 6.969 9.676 1.325 1.00 0.00 A ATOM 187 HG2 LYS A 12 7.593 7.256 1.772 1.00 0.00 A ATOM 188 HG1 LYS A 12 8.082 7.810 3.373 1.00 0.00 A ATOM 189 HZ1 LYS A 12 7.023 9.542 3.696 1.00 0.00 A ATOM 190 HZ2 LYS A 12 6.873 11.181 3.273 1.00 0.00 A ATOM 191 HZ3 LYS A 12 8.371 10.565 3.787 1.00 0.00 A ATOM 192 N LYS A 12 10.340 4.523 1.310 1.00 0.00 A ATOM 193 NZ LYS A 12 7.506 10.349 3.244 1.00 0.00 A ATOM 194 O LYS A 12 10.279 7.530 -0.579 1.00 0.00 A ATOM 195 C ASP A 13 12.798 6.884 -1.962 1.00 0.00 A ATOM 196 CA ASP A 13 13.025 7.121 -0.471 1.00 0.00 A ATOM 197 CB ASP A 13 14.431 6.660 -0.079 1.00 0.00 A ATOM 198 CG ASP A 13 15.525 7.386 -0.842 1.00 0.00 A ATOM 199 HN ASP A 13 12.309 5.741 0.978 1.00 0.00 A ATOM 200 HA ASP A 13 12.930 8.176 -0.268 1.00 0.00 A ATOM 201 HB2 ASP A 13 14.578 6.836 0.976 1.00 0.00 A ATOM 202 HB1 ASP A 13 14.524 5.602 -0.277 1.00 0.00 A ATOM 203 N ASP A 13 12.018 6.417 0.323 1.00 0.00 A ATOM 204 O ASP A 13 12.894 7.805 -2.774 1.00 0.00 A ATOM 205 OD1 ASP A 13 15.923 6.909 -1.925 1.00 0.00 A ATOM 206 OD2 ASP A 13 16.006 8.429 -0.353 1.00 0.00 A ATOM 207 C LYS A 14 10.764 5.435 -4.055 1.00 0.00 A ATOM 208 CA LYS A 14 12.240 5.277 -3.700 1.00 0.00 A ATOM 209 CB LYS A 14 12.704 3.844 -3.952 1.00 0.00 A ATOM 210 CD LYS A 14 14.846 4.410 -5.122 1.00 0.00 A ATOM 211 CE LYS A 14 16.365 4.382 -5.060 1.00 0.00 A ATOM 212 CG LYS A 14 14.216 3.690 -3.942 1.00 0.00 A ATOM 213 HN LYS A 14 12.411 4.960 -1.614 1.00 0.00 A ATOM 214 HA LYS A 14 12.816 5.945 -4.323 1.00 0.00 A ATOM 215 HB2 LYS A 14 12.292 3.203 -3.186 1.00 0.00 A ATOM 216 HB1 LYS A 14 12.337 3.523 -4.916 1.00 0.00 A ATOM 217 HD2 LYS A 14 14.526 3.929 -6.034 1.00 0.00 A ATOM 218 HD1 LYS A 14 14.514 5.438 -5.119 1.00 0.00 A ATOM 219 HE2 LYS A 14 16.689 3.359 -4.934 1.00 0.00 A ATOM 220 HE1 LYS A 14 16.759 4.769 -5.988 1.00 0.00 A ATOM 221 HG2 LYS A 14 14.607 4.108 -3.026 1.00 0.00 A ATOM 222 HG1 LYS A 14 14.465 2.640 -3.998 1.00 0.00 A ATOM 223 HZ1 LYS A 14 16.622 4.772 -3.019 1.00 0.00 A ATOM 224 HZ2 LYS A 14 16.506 6.163 -3.978 1.00 0.00 A ATOM 225 HZ3 LYS A 14 17.935 5.248 -3.986 1.00 0.00 A ATOM 226 N LYS A 14 12.484 5.644 -2.311 1.00 0.00 A ATOM 227 NZ LYS A 14 16.892 5.196 -3.934 1.00 0.00 A ATOM 228 O LYS A 14 10.420 6.087 -5.045 1.00 0.00 A ATOM 229 C GLY A 15 7.800 3.681 -3.857 1.00 0.00 A ATOM 230 CA GLY A 15 8.474 4.978 -3.454 1.00 0.00 A ATOM 231 HN GLY A 15 10.233 4.319 -2.482 1.00 0.00 A ATOM 232 HA2 GLY A 15 8.021 5.332 -2.540 1.00 0.00 A ATOM 233 HA1 GLY A 15 8.305 5.711 -4.230 1.00 0.00 A ATOM 234 N GLY A 15 9.900 4.844 -3.243 1.00 0.00 A ATOM 235 O GLY A 15 6.887 3.689 -4.680 1.00 0.00 A ATOM 236 C PHE A 16 7.686 0.370 -2.338 1.00 0.00 A ATOM 237 CA PHE A 16 7.585 1.282 -3.549 1.00 0.00 A ATOM 238 CB PHE A 16 8.162 0.584 -4.791 1.00 0.00 A ATOM 239 CD1 PHE A 16 10.156 -0.768 -4.071 1.00 0.00 A ATOM 240 CD2 PHE A 16 10.520 1.168 -5.413 1.00 0.00 A ATOM 241 CE1 PHE A 16 11.515 -1.015 -4.051 1.00 0.00 A ATOM 242 CE2 PHE A 16 11.880 0.927 -5.395 1.00 0.00 A ATOM 243 CG PHE A 16 9.643 0.327 -4.750 1.00 0.00 A ATOM 244 CZ PHE A 16 12.379 -0.166 -4.713 1.00 0.00 A ATOM 245 HN PHE A 16 8.997 2.600 -2.673 1.00 0.00 A ATOM 246 HA PHE A 16 6.541 1.489 -3.725 1.00 0.00 A ATOM 247 HB2 PHE A 16 7.673 -0.369 -4.908 1.00 0.00 A ATOM 248 HB1 PHE A 16 7.953 1.191 -5.658 1.00 0.00 A ATOM 249 HD1 PHE A 16 9.481 -1.431 -3.549 1.00 0.00 A ATOM 250 HD2 PHE A 16 10.132 2.022 -5.947 1.00 0.00 A ATOM 251 HE1 PHE A 16 11.900 -1.872 -3.519 1.00 0.00 A ATOM 252 HE2 PHE A 16 12.553 1.594 -5.914 1.00 0.00 A ATOM 253 HZ PHE A 16 13.441 -0.357 -4.699 1.00 0.00 A ATOM 254 N PHE A 16 8.236 2.565 -3.289 1.00 0.00 A ATOM 255 O PHE A 16 8.445 0.644 -1.404 1.00 0.00 A ATOM 256 C GLY A 17 5.807 -2.673 -1.391 1.00 0.00 A ATOM 257 CA GLY A 17 6.904 -1.639 -1.253 1.00 0.00 A ATOM 258 HN GLY A 17 6.335 -0.867 -3.138 1.00 0.00 A ATOM 259 HA2 GLY A 17 7.860 -2.143 -1.213 1.00 0.00 A ATOM 260 HA1 GLY A 17 6.758 -1.093 -0.333 1.00 0.00 A ATOM 261 N GLY A 17 6.912 -0.704 -2.358 1.00 0.00 A ATOM 262 O GLY A 17 5.275 -2.878 -2.485 1.00 0.00 A ATOM 263 C PHE A 18 3.530 -4.189 0.914 1.00 0.00 A ATOM 264 CA PHE A 18 4.446 -4.355 -0.286 1.00 0.00 A ATOM 265 CB PHE A 18 5.088 -5.744 -0.243 1.00 0.00 A ATOM 266 CD1 PHE A 18 5.433 -6.478 -2.619 1.00 0.00 A ATOM 267 CD2 PHE A 18 7.352 -5.923 -1.317 1.00 0.00 A ATOM 268 CE1 PHE A 18 6.245 -6.765 -3.700 1.00 0.00 A ATOM 269 CE2 PHE A 18 8.170 -6.209 -2.394 1.00 0.00 A ATOM 270 CG PHE A 18 5.976 -6.053 -1.418 1.00 0.00 A ATOM 271 CZ PHE A 18 7.615 -6.631 -3.587 1.00 0.00 A ATOM 272 HN PHE A 18 5.846 -3.034 0.579 1.00 0.00 A ATOM 273 HA PHE A 18 3.862 -4.261 -1.192 1.00 0.00 A ATOM 274 HB2 PHE A 18 5.680 -5.824 0.651 1.00 0.00 A ATOM 275 HB1 PHE A 18 4.305 -6.489 -0.214 1.00 0.00 A ATOM 276 HD1 PHE A 18 4.361 -6.583 -2.709 1.00 0.00 A ATOM 277 HD2 PHE A 18 7.786 -5.591 -0.384 1.00 0.00 A ATOM 278 HE1 PHE A 18 5.809 -7.096 -4.631 1.00 0.00 A ATOM 279 HE2 PHE A 18 9.240 -6.102 -2.303 1.00 0.00 A ATOM 280 HZ PHE A 18 8.252 -6.857 -4.429 1.00 0.00 A ATOM 281 N PHE A 18 5.449 -3.307 -0.283 1.00 0.00 A ATOM 282 O PHE A 18 3.989 -4.078 2.055 1.00 0.00 A ATOM 283 C ILE A 19 0.380 -5.276 1.735 1.00 0.00 A ATOM 284 CA ILE A 19 1.251 -4.033 1.698 1.00 0.00 A ATOM 285 CB ILE A 19 0.387 -2.770 1.492 1.00 0.00 A ATOM 286 CD1 ILE A 19 0.537 -0.229 1.271 1.00 0.00 A ATOM 287 CG1 ILE A 19 1.267 -1.518 1.575 1.00 0.00 A ATOM 288 CG2 ILE A 19 -0.737 -2.705 2.516 1.00 0.00 A ATOM 289 HN ILE A 19 1.950 -4.258 -0.280 1.00 0.00 A ATOM 290 HA ILE A 19 1.771 -3.942 2.641 1.00 0.00 A ATOM 291 HB ILE A 19 -0.057 -2.823 0.510 1.00 0.00 A ATOM 292 HD11 ILE A 19 -0.255 -0.084 1.991 1.00 0.00 A ATOM 293 HD12 ILE A 19 0.114 -0.280 0.278 1.00 0.00 A ATOM 294 HD13 ILE A 19 1.230 0.597 1.325 1.00 0.00 A ATOM 295 HG12 ILE A 19 1.670 -1.438 2.572 1.00 0.00 A ATOM 296 HG11 ILE A 19 2.081 -1.613 0.871 1.00 0.00 A ATOM 297 HG21 ILE A 19 -0.316 -2.675 3.510 1.00 0.00 A ATOM 298 HG22 ILE A 19 -1.364 -3.579 2.417 1.00 0.00 A ATOM 299 HG23 ILE A 19 -1.326 -1.817 2.347 1.00 0.00 A ATOM 300 N ILE A 19 2.244 -4.169 0.651 1.00 0.00 A ATOM 301 O ILE A 19 -0.081 -5.756 0.696 1.00 0.00 A ATOM 302 C LYS A 20 -1.877 -6.791 3.789 1.00 0.00 A ATOM 303 CA LYS A 20 -0.553 -7.048 3.095 1.00 0.00 A ATOM 304 CB LYS A 20 0.269 -8.045 3.916 1.00 0.00 A ATOM 305 CD LYS A 20 0.321 -10.252 5.122 1.00 0.00 A ATOM 306 CE LYS A 20 -0.433 -11.541 5.394 1.00 0.00 A ATOM 307 CG LYS A 20 -0.439 -9.369 4.150 1.00 0.00 A ATOM 308 HN LYS A 20 0.511 -5.336 3.724 1.00 0.00 A ATOM 309 HA LYS A 20 -0.740 -7.463 2.116 1.00 0.00 A ATOM 310 HB2 LYS A 20 1.196 -8.242 3.397 1.00 0.00 A ATOM 311 HB1 LYS A 20 0.492 -7.605 4.877 1.00 0.00 A ATOM 312 HD2 LYS A 20 1.285 -10.494 4.699 1.00 0.00 A ATOM 313 HD1 LYS A 20 0.456 -9.719 6.052 1.00 0.00 A ATOM 314 HE2 LYS A 20 -0.516 -12.096 4.472 1.00 0.00 A ATOM 315 HE1 LYS A 20 0.125 -12.122 6.114 1.00 0.00 A ATOM 316 HG2 LYS A 20 -1.422 -9.175 4.552 1.00 0.00 A ATOM 317 HG1 LYS A 20 -0.533 -9.887 3.206 1.00 0.00 A ATOM 318 HZ1 LYS A 20 -2.309 -12.193 6.043 1.00 0.00 A ATOM 319 HZ2 LYS A 20 -2.338 -10.676 5.283 1.00 0.00 A ATOM 320 HZ3 LYS A 20 -1.739 -10.820 6.863 1.00 0.00 A ATOM 321 N LYS A 20 0.179 -5.807 2.928 1.00 0.00 A ATOM 322 NZ LYS A 20 -1.798 -11.288 5.931 1.00 0.00 A ATOM 323 O LYS A 20 -1.923 -6.127 4.825 1.00 0.00 A ATOM 324 C ASP A 21 -4.490 -8.456 4.694 1.00 0.00 A ATOM 325 CA ASP A 21 -4.256 -7.225 3.835 1.00 0.00 A ATOM 326 CB ASP A 21 -5.360 -7.105 2.780 1.00 0.00 A ATOM 327 CG ASP A 21 -5.494 -8.342 1.919 1.00 0.00 A ATOM 328 HN ASP A 21 -2.853 -7.786 2.360 1.00 0.00 A ATOM 329 HA ASP A 21 -4.269 -6.347 4.466 1.00 0.00 A ATOM 330 HB2 ASP A 21 -6.304 -6.937 3.278 1.00 0.00 A ATOM 331 HB1 ASP A 21 -5.148 -6.265 2.144 1.00 0.00 A ATOM 332 N ASP A 21 -2.946 -7.312 3.216 1.00 0.00 A ATOM 333 O ASP A 21 -3.575 -9.258 4.911 1.00 0.00 A ATOM 334 OD1 ASP A 21 -4.489 -8.774 1.329 1.00 0.00 A ATOM 335 OD2 ASP A 21 -6.607 -8.880 1.814 1.00 0.00 A ATOM 336 C GLU A 22 -6.781 -10.814 5.325 1.00 0.00 A ATOM 337 CA GLU A 22 -6.025 -9.716 6.064 1.00 0.00 A ATOM 338 CB GLU A 22 -6.856 -9.216 7.241 1.00 0.00 A ATOM 339 CD GLU A 22 -7.558 -9.636 9.623 1.00 0.00 A ATOM 340 CG GLU A 22 -6.559 -9.949 8.535 1.00 0.00 A ATOM 341 HN GLU A 22 -6.418 -7.982 4.902 1.00 0.00 A ATOM 342 HA GLU A 22 -5.097 -10.121 6.437 1.00 0.00 A ATOM 343 HB2 GLU A 22 -6.655 -8.165 7.392 1.00 0.00 A ATOM 344 HB1 GLU A 22 -7.903 -9.345 7.010 1.00 0.00 A ATOM 345 HG2 GLU A 22 -6.577 -11.013 8.345 1.00 0.00 A ATOM 346 HG1 GLU A 22 -5.575 -9.663 8.877 1.00 0.00 A ATOM 347 N GLU A 22 -5.707 -8.615 5.170 1.00 0.00 A ATOM 348 O GLU A 22 -6.999 -11.906 5.856 1.00 0.00 A ATOM 349 OE1 GLU A 22 -7.651 -8.463 10.037 1.00 0.00 A ATOM 350 OE2 GLU A 22 -8.253 -10.569 10.074 1.00 0.00 A ATOM 351 C ASN A 23 -7.042 -12.241 2.360 1.00 0.00 A ATOM 352 CA ASN A 23 -7.951 -11.461 3.306 1.00 0.00 A ATOM 353 CB ASN A 23 -9.028 -10.718 2.509 1.00 0.00 A ATOM 354 CG ASN A 23 -10.003 -11.662 1.835 1.00 0.00 A ATOM 355 HN ASN A 23 -6.941 -9.649 3.710 1.00 0.00 A ATOM 356 HA ASN A 23 -8.429 -12.154 3.982 1.00 0.00 A ATOM 357 HB2 ASN A 23 -9.582 -10.074 3.176 1.00 0.00 A ATOM 358 HB1 ASN A 23 -8.554 -10.117 1.747 1.00 0.00 A ATOM 359 HD21 ASN A 23 -8.833 -11.789 0.235 1.00 0.00 A ATOM 360 HD22 ASN A 23 -10.283 -12.733 0.184 1.00 0.00 A ATOM 361 N ASN A 23 -7.177 -10.521 4.098 1.00 0.00 A ATOM 362 ND2 ASN A 23 -9.675 -12.099 0.630 1.00 0.00 A ATOM 363 O ASN A 23 -7.159 -13.463 2.233 1.00 0.00 A ATOM 364 OD1 ASN A 23 -11.046 -11.998 2.397 1.00 0.00 A ATOM 365 C GLY A 24 -3.829 -12.292 1.197 1.00 0.00 A ATOM 366 CA GLY A 24 -5.265 -12.162 0.727 1.00 0.00 A ATOM 367 HN GLY A 24 -6.056 -10.564 1.878 1.00 0.00 A ATOM 368 HA2 GLY A 24 -5.647 -13.147 0.505 1.00 0.00 A ATOM 369 HA1 GLY A 24 -5.281 -11.574 -0.180 1.00 0.00 A ATOM 370 N GLY A 24 -6.134 -11.534 1.702 1.00 0.00 A ATOM 371 O GLY A 24 -3.501 -13.188 1.977 1.00 0.00 A ATOM 372 C ASP A 25 -0.866 -10.159 0.614 1.00 0.00 A ATOM 373 CA ASP A 25 -1.537 -11.490 0.963 1.00 0.00 A ATOM 374 CB ASP A 25 -0.960 -12.623 0.099 1.00 0.00 A ATOM 375 CG ASP A 25 0.336 -13.190 0.647 1.00 0.00 A ATOM 376 HN ASP A 25 -3.324 -10.600 0.259 1.00 0.00 A ATOM 377 HA ASP A 25 -1.370 -11.711 2.007 1.00 0.00 A ATOM 378 HB2 ASP A 25 -1.682 -13.423 0.042 1.00 0.00 A ATOM 379 HB1 ASP A 25 -0.772 -12.244 -0.895 1.00 0.00 A ATOM 380 N ASP A 25 -2.976 -11.383 0.738 1.00 0.00 A ATOM 381 O ASP A 25 -1.534 -9.125 0.551 1.00 0.00 A ATOM 382 OD1 ASP A 25 1.420 -12.685 0.285 1.00 0.00 A ATOM 383 OD2 ASP A 25 0.279 -14.152 1.442 1.00 0.00 A ATOM 384 C ASN A 26 0.981 -8.659 -1.455 1.00 0.00 A ATOM 385 CA ASN A 26 1.175 -8.976 0.018 1.00 0.00 A ATOM 386 CB ASN A 26 2.673 -9.136 0.304 1.00 0.00 A ATOM 387 CG ASN A 26 3.030 -8.979 1.771 1.00 0.00 A ATOM 388 HN ASN A 26 0.925 -11.039 0.432 1.00 0.00 A ATOM 389 HA ASN A 26 0.788 -8.158 0.606 1.00 0.00 A ATOM 390 HB2 ASN A 26 2.984 -10.120 -0.012 1.00 0.00 A ATOM 391 HB1 ASN A 26 3.217 -8.397 -0.261 1.00 0.00 A ATOM 392 HD21 ASN A 26 3.341 -7.031 1.524 1.00 0.00 A ATOM 393 HD22 ASN A 26 3.588 -7.634 3.124 1.00 0.00 A ATOM 394 N ASN A 26 0.441 -10.180 0.383 1.00 0.00 A ATOM 395 ND2 ASN A 26 3.351 -7.759 2.180 1.00 0.00 A ATOM 396 O ASN A 26 1.027 -9.548 -2.303 1.00 0.00 A ATOM 397 OD1 ASN A 26 3.037 -9.950 2.528 1.00 0.00 A ATOM 398 C ARG A 27 1.737 -5.927 -3.417 1.00 0.00 A ATOM 399 CA ARG A 27 0.640 -6.934 -3.128 1.00 0.00 A ATOM 400 CB ARG A 27 -0.729 -6.305 -3.386 1.00 0.00 A ATOM 401 CD ARG A 27 -3.222 -6.576 -3.351 1.00 0.00 A ATOM 402 CG ARG A 27 -1.881 -7.281 -3.243 1.00 0.00 A ATOM 403 CZ ARG A 27 -4.563 -7.860 -1.731 1.00 0.00 A ATOM 404 HN ARG A 27 0.647 -6.743 -1.023 1.00 0.00 A ATOM 405 HA ARG A 27 0.766 -7.783 -3.782 1.00 0.00 A ATOM 406 HB2 ARG A 27 -0.880 -5.497 -2.685 1.00 0.00 A ATOM 407 HB1 ARG A 27 -0.745 -5.909 -4.390 1.00 0.00 A ATOM 408 HD2 ARG A 27 -3.220 -5.719 -2.694 1.00 0.00 A ATOM 409 HD1 ARG A 27 -3.362 -6.248 -4.370 1.00 0.00 A ATOM 410 HE ARG A 27 -4.937 -7.743 -3.697 1.00 0.00 A ATOM 411 HG2 ARG A 27 -1.810 -8.022 -4.024 1.00 0.00 A ATOM 412 HG1 ARG A 27 -1.813 -7.763 -2.278 1.00 0.00 A ATOM 413 HH11 ARG A 27 -2.935 -6.949 -0.944 1.00 0.00 A ATOM 414 HH12 ARG A 27 -3.899 -7.852 0.188 1.00 0.00 A ATOM 415 HH21 ARG A 27 -6.243 -8.901 -2.183 1.00 0.00 A ATOM 416 HH22 ARG A 27 -5.796 -8.910 -0.504 1.00 0.00 A ATOM 417 N ARG A 27 0.746 -7.393 -1.751 1.00 0.00 A ATOM 418 NE ARG A 27 -4.330 -7.456 -2.980 1.00 0.00 A ATOM 419 NH1 ARG A 27 -3.735 -7.518 -0.755 1.00 0.00 A ATOM 420 NH2 ARG A 27 -5.617 -8.623 -1.455 1.00 0.00 A ATOM 421 O ARG A 27 2.272 -5.303 -2.498 1.00 0.00 A ATOM 422 C TYR A 28 2.494 -3.431 -5.170 1.00 0.00 A ATOM 423 CA TYR A 28 3.085 -4.835 -5.107 1.00 0.00 A ATOM 424 CB TYR A 28 3.642 -5.249 -6.471 1.00 0.00 A ATOM 425 CD1 TYR A 28 5.958 -4.245 -6.398 1.00 0.00 A ATOM 426 CD2 TYR A 28 4.486 -3.559 -8.143 1.00 0.00 A ATOM 427 CE1 TYR A 28 6.940 -3.410 -6.895 1.00 0.00 A ATOM 428 CE2 TYR A 28 5.463 -2.727 -8.648 1.00 0.00 A ATOM 429 CG TYR A 28 4.715 -4.330 -7.011 1.00 0.00 A ATOM 430 CZ TYR A 28 6.689 -2.658 -8.023 1.00 0.00 A ATOM 431 HN TYR A 28 1.625 -6.337 -5.365 1.00 0.00 A ATOM 432 HA TYR A 28 3.881 -4.849 -4.376 1.00 0.00 A ATOM 433 HB2 TYR A 28 4.068 -6.237 -6.389 1.00 0.00 A ATOM 434 HB1 TYR A 28 2.833 -5.271 -7.186 1.00 0.00 A ATOM 435 HD1 TYR A 28 6.149 -4.838 -5.515 1.00 0.00 A ATOM 436 HD2 TYR A 28 3.525 -3.615 -8.629 1.00 0.00 A ATOM 437 HE1 TYR A 28 7.902 -3.355 -6.403 1.00 0.00 A ATOM 438 HE2 TYR A 28 5.266 -2.134 -9.530 1.00 0.00 A ATOM 439 HH TYR A 28 7.266 -0.996 -8.812 1.00 0.00 A ATOM 440 N TYR A 28 2.073 -5.783 -4.685 1.00 0.00 A ATOM 441 O TYR A 28 1.560 -3.172 -5.931 1.00 0.00 A ATOM 442 OH TYR A 28 7.665 -1.834 -8.531 1.00 0.00 A ATOM 443 C PHE A 29 3.637 -0.216 -4.814 1.00 0.00 A ATOM 444 CA PHE A 29 2.561 -1.163 -4.313 1.00 0.00 A ATOM 445 CB PHE A 29 2.141 -0.753 -2.899 1.00 0.00 A ATOM 446 CD1 PHE A 29 0.817 -2.732 -2.097 1.00 0.00 A ATOM 447 CD2 PHE A 29 -0.286 -0.632 -2.292 1.00 0.00 A ATOM 448 CE1 PHE A 29 -0.354 -3.310 -1.648 1.00 0.00 A ATOM 449 CE2 PHE A 29 -1.459 -1.203 -1.844 1.00 0.00 A ATOM 450 CG PHE A 29 0.866 -1.389 -2.423 1.00 0.00 A ATOM 451 CZ PHE A 29 -1.493 -2.545 -1.521 1.00 0.00 A ATOM 452 HN PHE A 29 3.760 -2.811 -3.752 1.00 0.00 A ATOM 453 HA PHE A 29 1.704 -1.087 -4.966 1.00 0.00 A ATOM 454 HB2 PHE A 29 2.923 -1.022 -2.208 1.00 0.00 A ATOM 455 HB1 PHE A 29 2.005 0.318 -2.873 1.00 0.00 A ATOM 456 HD1 PHE A 29 1.709 -3.334 -2.196 1.00 0.00 A ATOM 457 HD2 PHE A 29 -0.261 0.417 -2.545 1.00 0.00 A ATOM 458 HE1 PHE A 29 -0.377 -4.361 -1.396 1.00 0.00 A ATOM 459 HE2 PHE A 29 -2.350 -0.601 -1.747 1.00 0.00 A ATOM 460 HZ PHE A 29 -2.411 -2.995 -1.170 1.00 0.00 A ATOM 461 N PHE A 29 3.026 -2.539 -4.348 1.00 0.00 A ATOM 462 O PHE A 29 4.831 -0.518 -4.767 1.00 0.00 A ATOM 463 C HIS A 30 3.475 3.327 -5.520 1.00 0.00 A ATOM 464 CA HIS A 30 4.094 1.956 -5.780 1.00 0.00 A ATOM 465 CB HIS A 30 4.376 1.738 -7.274 1.00 0.00 A ATOM 466 CD2 HIS A 30 6.762 2.748 -7.474 1.00 0.00 A ATOM 467 CE1 HIS A 30 6.372 4.140 -9.116 1.00 0.00 A ATOM 468 CG HIS A 30 5.461 2.614 -7.825 1.00 0.00 A ATOM 469 HN HIS A 30 2.234 1.109 -5.284 1.00 0.00 A ATOM 470 HA HIS A 30 5.020 1.883 -5.230 1.00 0.00 A ATOM 471 HB2 HIS A 30 4.671 0.711 -7.427 1.00 0.00 A ATOM 472 HB1 HIS A 30 3.474 1.933 -7.835 1.00 0.00 A ATOM 473 HD1 HIS A 30 4.428 3.593 -9.373 1.00 0.00 A ATOM 474 HD2 HIS A 30 7.277 2.198 -6.699 1.00 0.00 A ATOM 475 HE1 HIS A 30 6.488 4.909 -9.867 1.00 0.00 A ATOM 476 HE2 HIS A 30 8.278 3.869 -8.402 1.00 0.00 A ATOM 477 N HIS A 30 3.198 0.935 -5.284 1.00 0.00 A ATOM 478 ND1 HIS A 30 5.257 3.494 -8.858 1.00 0.00 A ATOM 479 NE2 HIS A 30 7.307 3.707 -8.290 1.00 0.00 A ATOM 480 O HIS A 30 2.272 3.512 -5.705 1.00 0.00 A ATOM 481 C VAL A 31 2.923 6.292 -5.616 1.00 0.00 A ATOM 482 CA VAL A 31 3.878 5.599 -4.635 1.00 0.00 A ATOM 483 CB VAL A 31 5.111 6.508 -4.385 1.00 0.00 A ATOM 484 CG1 VAL A 31 5.901 6.730 -5.669 1.00 0.00 A ATOM 485 CG2 VAL A 31 4.698 7.836 -3.771 1.00 0.00 A ATOM 486 HN VAL A 31 5.273 4.055 -5.046 1.00 0.00 A ATOM 487 HA VAL A 31 3.367 5.472 -3.693 1.00 0.00 A ATOM 488 HB VAL A 31 5.760 6.005 -3.683 1.00 0.00 A ATOM 489 HG11 VAL A 31 6.216 5.776 -6.067 1.00 0.00 A ATOM 490 HG12 VAL A 31 6.769 7.335 -5.459 1.00 0.00 A ATOM 491 HG13 VAL A 31 5.277 7.234 -6.394 1.00 0.00 A ATOM 492 HG21 VAL A 31 4.194 7.656 -2.833 1.00 0.00 A ATOM 493 HG22 VAL A 31 4.030 8.354 -4.443 1.00 0.00 A ATOM 494 HG23 VAL A 31 5.575 8.443 -3.598 1.00 0.00 A ATOM 495 N VAL A 31 4.311 4.269 -5.086 1.00 0.00 A ATOM 496 O VAL A 31 2.046 7.048 -5.206 1.00 0.00 A ATOM 497 C ILE A 32 0.799 6.407 -7.800 1.00 0.00 A ATOM 498 CA ILE A 32 2.305 6.675 -7.944 1.00 0.00 A ATOM 499 CB ILE A 32 2.793 6.234 -9.345 1.00 0.00 A ATOM 500 CD1 ILE A 32 2.808 7.030 -11.760 1.00 0.00 A ATOM 501 CG1 ILE A 32 2.081 7.023 -10.434 1.00 0.00 A ATOM 502 CG2 ILE A 32 2.559 4.744 -9.549 1.00 0.00 A ATOM 503 HN ILE A 32 3.740 5.339 -7.160 1.00 0.00 A ATOM 504 HA ILE A 32 2.477 7.737 -7.851 1.00 0.00 A ATOM 505 HB ILE A 32 3.854 6.419 -9.409 1.00 0.00 A ATOM 506 HD11 ILE A 32 2.245 7.611 -12.475 1.00 0.00 A ATOM 507 HD12 ILE A 32 2.910 6.017 -12.122 1.00 0.00 A ATOM 508 HD13 ILE A 32 3.788 7.467 -11.632 1.00 0.00 A ATOM 509 HG12 ILE A 32 1.115 6.582 -10.597 1.00 0.00 A ATOM 510 HG11 ILE A 32 1.959 8.040 -10.105 1.00 0.00 A ATOM 511 HG21 ILE A 32 3.083 4.191 -8.784 1.00 0.00 A ATOM 512 HG22 ILE A 32 2.928 4.451 -10.520 1.00 0.00 A ATOM 513 HG23 ILE A 32 1.503 4.532 -9.486 1.00 0.00 A ATOM 514 N ILE A 32 3.081 6.009 -6.903 1.00 0.00 A ATOM 515 O ILE A 32 -0.028 7.253 -8.135 1.00 0.00 A ATOM 516 C LYS A 33 -1.542 5.195 -5.809 1.00 0.00 A ATOM 517 CA LYS A 33 -0.934 4.822 -7.158 1.00 0.00 A ATOM 518 CB LYS A 33 -1.040 3.310 -7.373 1.00 0.00 A ATOM 519 CD LYS A 33 -1.689 3.515 -9.780 1.00 0.00 A ATOM 520 CE LYS A 33 -1.439 3.048 -11.204 1.00 0.00 A ATOM 521 CG LYS A 33 -0.727 2.877 -8.795 1.00 0.00 A ATOM 522 HN LYS A 33 1.163 4.664 -6.915 1.00 0.00 A ATOM 523 HA LYS A 33 -1.489 5.322 -7.938 1.00 0.00 A ATOM 524 HB2 LYS A 33 -0.349 2.814 -6.709 1.00 0.00 A ATOM 525 HB1 LYS A 33 -2.045 2.993 -7.136 1.00 0.00 A ATOM 526 HD2 LYS A 33 -2.698 3.252 -9.502 1.00 0.00 A ATOM 527 HD1 LYS A 33 -1.573 4.588 -9.738 1.00 0.00 A ATOM 528 HE2 LYS A 33 -0.440 3.336 -11.497 1.00 0.00 A ATOM 529 HE1 LYS A 33 -1.527 1.972 -11.238 1.00 0.00 A ATOM 530 HG2 LYS A 33 0.281 3.178 -9.040 1.00 0.00 A ATOM 531 HG1 LYS A 33 -0.813 1.802 -8.862 1.00 0.00 A ATOM 532 HZ1 LYS A 33 -2.224 3.319 -13.126 1.00 0.00 A ATOM 533 HZ2 LYS A 33 -2.353 4.686 -12.128 1.00 0.00 A ATOM 534 HZ3 LYS A 33 -3.387 3.363 -11.890 1.00 0.00 A ATOM 535 N LYS A 33 0.458 5.247 -7.262 1.00 0.00 A ATOM 536 NZ LYS A 33 -2.416 3.645 -12.153 1.00 0.00 A ATOM 537 O LYS A 33 -2.642 4.755 -5.472 1.00 0.00 A ATOM 538 C VAL A 34 -1.712 7.882 -3.749 1.00 0.00 A ATOM 539 CA VAL A 34 -1.302 6.412 -3.730 1.00 0.00 A ATOM 540 CB VAL A 34 -0.224 6.189 -2.649 1.00 0.00 A ATOM 541 CG1 VAL A 34 -0.794 6.433 -1.260 1.00 0.00 A ATOM 542 CG2 VAL A 34 0.359 4.785 -2.755 1.00 0.00 A ATOM 543 HN VAL A 34 0.035 6.346 -5.367 1.00 0.00 A ATOM 544 HA VAL A 34 -2.165 5.809 -3.484 1.00 0.00 A ATOM 545 HB VAL A 34 0.573 6.898 -2.814 1.00 0.00 A ATOM 546 HG11 VAL A 34 -0.013 6.309 -0.523 1.00 0.00 A ATOM 547 HG12 VAL A 34 -1.587 5.726 -1.066 1.00 0.00 A ATOM 548 HG13 VAL A 34 -1.186 7.438 -1.204 1.00 0.00 A ATOM 549 HG21 VAL A 34 0.775 4.641 -3.741 1.00 0.00 A ATOM 550 HG22 VAL A 34 -0.420 4.056 -2.584 1.00 0.00 A ATOM 551 HG23 VAL A 34 1.135 4.660 -2.016 1.00 0.00 A ATOM 552 N VAL A 34 -0.828 6.005 -5.042 1.00 0.00 A ATOM 553 O VAL A 34 -0.985 8.732 -4.265 1.00 0.00 A ATOM 554 C ALA A 35 -2.811 10.344 -2.028 1.00 0.00 A ATOM 555 CA ALA A 35 -3.403 9.538 -3.182 1.00 0.00 A ATOM 556 CB ALA A 35 -4.920 9.518 -3.087 1.00 0.00 A ATOM 557 HN ALA A 35 -3.408 7.455 -2.779 1.00 0.00 A ATOM 558 HA ALA A 35 -3.130 10.008 -4.117 1.00 0.00 A ATOM 559 HB1 ALA A 35 -5.327 8.968 -3.921 1.00 0.00 A ATOM 560 HB2 ALA A 35 -5.294 10.531 -3.104 1.00 0.00 A ATOM 561 HB3 ALA A 35 -5.214 9.041 -2.164 1.00 0.00 A ATOM 562 N ALA A 35 -2.881 8.175 -3.194 1.00 0.00 A ATOM 563 O ALA A 35 -2.769 11.574 -2.069 1.00 0.00 A ATOM 564 C ASN A 36 -0.497 9.503 0.582 1.00 0.00 A ATOM 565 CA ASN A 36 -1.751 10.276 0.166 1.00 0.00 A ATOM 566 CB ASN A 36 -2.766 10.396 1.322 1.00 0.00 A ATOM 567 CG ASN A 36 -3.450 9.082 1.696 1.00 0.00 A ATOM 568 HN ASN A 36 -2.461 8.667 -1.010 1.00 0.00 A ATOM 569 HA ASN A 36 -1.451 11.268 -0.134 1.00 0.00 A ATOM 570 HB2 ASN A 36 -2.253 10.762 2.198 1.00 0.00 A ATOM 571 HB1 ASN A 36 -3.529 11.107 1.041 1.00 0.00 A ATOM 572 HD21 ASN A 36 -4.170 9.903 3.359 1.00 0.00 A ATOM 573 HD22 ASN A 36 -4.599 8.246 3.095 1.00 0.00 A ATOM 574 N ASN A 36 -2.369 9.644 -0.997 1.00 0.00 A ATOM 575 ND2 ASN A 36 -4.138 9.074 2.831 1.00 0.00 A ATOM 576 O ASN A 36 -0.468 8.824 1.608 1.00 0.00 A ATOM 577 OD1 ASN A 36 -3.410 8.100 0.952 1.00 0.00 A ATOM 578 C PRO A 37 2.697 9.172 1.033 1.00 0.00 A ATOM 579 CA PRO A 37 1.767 8.772 -0.110 1.00 0.00 A ATOM 580 CB PRO A 37 2.464 8.976 -1.451 1.00 0.00 A ATOM 581 CD PRO A 37 0.681 10.563 -1.359 1.00 0.00 A ATOM 582 CG PRO A 37 2.082 10.353 -1.865 1.00 0.00 A ATOM 583 HA PRO A 37 1.505 7.730 -0.001 1.00 0.00 A ATOM 584 HB2 PRO A 37 3.533 8.881 -1.324 1.00 0.00 A ATOM 585 HB1 PRO A 37 2.111 8.240 -2.158 1.00 0.00 A ATOM 586 HD2 PRO A 37 0.553 11.579 -1.015 1.00 0.00 A ATOM 587 HD1 PRO A 37 -0.037 10.333 -2.131 1.00 0.00 A ATOM 588 HG2 PRO A 37 2.755 11.070 -1.417 1.00 0.00 A ATOM 589 HG1 PRO A 37 2.108 10.435 -2.942 1.00 0.00 A ATOM 590 N PRO A 37 0.567 9.609 -0.235 1.00 0.00 A ATOM 591 O PRO A 37 3.496 8.361 1.497 1.00 0.00 A ATOM 592 C ASP A 38 2.955 10.421 3.913 1.00 0.00 A ATOM 593 CA ASP A 38 3.488 10.874 2.564 1.00 0.00 A ATOM 594 CB ASP A 38 3.630 12.393 2.539 1.00 0.00 A ATOM 595 CG ASP A 38 4.734 12.888 3.458 1.00 0.00 A ATOM 596 HN ASP A 38 1.938 11.024 1.109 1.00 0.00 A ATOM 597 HA ASP A 38 4.458 10.426 2.407 1.00 0.00 A ATOM 598 HB2 ASP A 38 3.851 12.707 1.533 1.00 0.00 A ATOM 599 HB1 ASP A 38 2.698 12.840 2.853 1.00 0.00 A ATOM 600 N ASP A 38 2.605 10.411 1.493 1.00 0.00 A ATOM 601 O ASP A 38 3.624 10.530 4.939 1.00 0.00 A ATOM 602 OD1 ASP A 38 5.911 12.527 3.233 1.00 0.00 A ATOM 603 OD2 ASP A 38 4.430 13.636 4.414 1.00 0.00 A ATOM 604 C LEU A 39 1.375 7.891 5.209 1.00 0.00 A ATOM 605 CA LEU A 39 1.107 9.382 5.081 1.00 0.00 A ATOM 606 CB LEU A 39 -0.394 9.654 5.021 1.00 0.00 A ATOM 607 CD1 LEU A 39 -2.297 11.290 4.994 1.00 0.00 A ATOM 608 CD2 LEU A 39 -0.271 11.768 6.368 1.00 0.00 A ATOM 609 CG LEU A 39 -0.790 11.133 5.087 1.00 0.00 A ATOM 610 HN LEU A 39 1.271 9.841 3.038 1.00 0.00 A ATOM 611 HA LEU A 39 1.528 9.891 5.936 1.00 0.00 A ATOM 612 HB2 LEU A 39 -0.775 9.241 4.098 1.00 0.00 A ATOM 613 HB1 LEU A 39 -0.859 9.141 5.841 1.00 0.00 A ATOM 614 HD11 LEU A 39 -2.552 12.339 5.043 1.00 0.00 A ATOM 615 HD12 LEU A 39 -2.765 10.768 5.816 1.00 0.00 A ATOM 616 HD13 LEU A 39 -2.646 10.878 4.059 1.00 0.00 A ATOM 617 HD21 LEU A 39 -0.569 12.805 6.402 1.00 0.00 A ATOM 618 HD22 LEU A 39 0.806 11.703 6.392 1.00 0.00 A ATOM 619 HD23 LEU A 39 -0.681 11.248 7.220 1.00 0.00 A ATOM 620 HG LEU A 39 -0.347 11.655 4.251 1.00 0.00 A ATOM 621 N LEU A 39 1.747 9.895 3.889 1.00 0.00 A ATOM 622 O LEU A 39 1.017 7.263 6.204 1.00 0.00 A ATOM 623 C ILE A 40 3.509 5.685 5.166 1.00 0.00 A ATOM 624 CA ILE A 40 2.376 5.932 4.182 1.00 0.00 A ATOM 625 CB ILE A 40 2.823 5.472 2.781 1.00 0.00 A ATOM 626 CD1 ILE A 40 2.059 5.155 0.375 1.00 0.00 A ATOM 627 CG1 ILE A 40 1.678 5.588 1.775 1.00 0.00 A ATOM 628 CG2 ILE A 40 3.347 4.044 2.825 1.00 0.00 A ATOM 629 HN ILE A 40 2.252 7.890 3.416 1.00 0.00 A ATOM 630 HA ILE A 40 1.513 5.353 4.479 1.00 0.00 A ATOM 631 HB ILE A 40 3.628 6.120 2.467 1.00 0.00 A ATOM 632 HD11 ILE A 40 2.369 4.120 0.391 1.00 0.00 A ATOM 633 HD12 ILE A 40 2.871 5.769 0.018 1.00 0.00 A ATOM 634 HD13 ILE A 40 1.207 5.266 -0.281 1.00 0.00 A ATOM 635 HG12 ILE A 40 0.855 4.970 2.101 1.00 0.00 A ATOM 636 HG11 ILE A 40 1.354 6.617 1.727 1.00 0.00 A ATOM 637 HG21 ILE A 40 3.636 3.736 1.830 1.00 0.00 A ATOM 638 HG22 ILE A 40 2.574 3.387 3.196 1.00 0.00 A ATOM 639 HG23 ILE A 40 4.205 3.997 3.481 1.00 0.00 A ATOM 640 N ILE A 40 2.010 7.335 4.186 1.00 0.00 A ATOM 641 O ILE A 40 4.633 6.151 4.967 1.00 0.00 A ATOM 642 C LYS A 41 4.030 3.209 7.684 1.00 0.00 A ATOM 643 CA LYS A 41 4.189 4.659 7.250 1.00 0.00 A ATOM 644 CB LYS A 41 4.041 5.601 8.450 1.00 0.00 A ATOM 645 CD LYS A 41 3.985 7.986 9.278 1.00 0.00 A ATOM 646 CE LYS A 41 3.942 9.445 8.852 1.00 0.00 A ATOM 647 CG LYS A 41 4.077 7.074 8.068 1.00 0.00 A ATOM 648 HN LYS A 41 2.284 4.652 6.348 1.00 0.00 A ATOM 649 HA LYS A 41 5.169 4.792 6.814 1.00 0.00 A ATOM 650 HB2 LYS A 41 3.101 5.396 8.934 1.00 0.00 A ATOM 651 HB1 LYS A 41 4.845 5.411 9.146 1.00 0.00 A ATOM 652 HD2 LYS A 41 3.085 7.753 9.828 1.00 0.00 A ATOM 653 HD1 LYS A 41 4.849 7.828 9.908 1.00 0.00 A ATOM 654 HE2 LYS A 41 4.772 9.638 8.189 1.00 0.00 A ATOM 655 HE1 LYS A 41 3.016 9.625 8.325 1.00 0.00 A ATOM 656 HG2 LYS A 41 5.002 7.277 7.550 1.00 0.00 A ATOM 657 HG1 LYS A 41 3.245 7.281 7.410 1.00 0.00 A ATOM 658 HZ1 LYS A 41 3.970 11.361 9.681 1.00 0.00 A ATOM 659 HZ2 LYS A 41 4.928 10.239 10.511 1.00 0.00 A ATOM 660 HZ3 LYS A 41 3.242 10.196 10.675 1.00 0.00 A ATOM 661 N LYS A 41 3.202 4.976 6.236 1.00 0.00 A ATOM 662 NZ LYS A 41 4.027 10.372 10.009 1.00 0.00 A ATOM 663 O LYS A 41 2.961 2.619 7.522 1.00 0.00 A ATOM 664 C LYS A 42 4.032 0.993 9.712 1.00 0.00 A ATOM 665 CA LYS A 42 5.096 1.242 8.644 1.00 0.00 A ATOM 666 CB LYS A 42 6.494 0.852 9.151 1.00 0.00 A ATOM 667 CD LYS A 42 6.216 -0.985 10.869 1.00 0.00 A ATOM 668 CE LYS A 42 6.450 -2.454 11.186 1.00 0.00 A ATOM 669 CG LYS A 42 6.670 -0.633 9.460 1.00 0.00 A ATOM 670 HN LYS A 42 5.914 3.170 8.332 1.00 0.00 A ATOM 671 HA LYS A 42 4.859 0.639 7.779 1.00 0.00 A ATOM 672 HB2 LYS A 42 7.220 1.125 8.401 1.00 0.00 A ATOM 673 HB1 LYS A 42 6.702 1.409 10.053 1.00 0.00 A ATOM 674 HD2 LYS A 42 6.768 -0.385 11.575 1.00 0.00 A ATOM 675 HD1 LYS A 42 5.161 -0.771 10.960 1.00 0.00 A ATOM 676 HE2 LYS A 42 5.932 -3.055 10.454 1.00 0.00 A ATOM 677 HE1 LYS A 42 7.510 -2.656 11.133 1.00 0.00 A ATOM 678 HG2 LYS A 42 6.084 -1.205 8.756 1.00 0.00 A ATOM 679 HG1 LYS A 42 7.712 -0.892 9.352 1.00 0.00 A ATOM 680 HZ1 LYS A 42 6.340 -2.143 13.250 1.00 0.00 A ATOM 681 HZ2 LYS A 42 6.263 -3.773 12.796 1.00 0.00 A ATOM 682 HZ3 LYS A 42 4.917 -2.771 12.567 1.00 0.00 A ATOM 683 N LYS A 42 5.095 2.638 8.222 1.00 0.00 A ATOM 684 NZ LYS A 42 5.957 -2.809 12.542 1.00 0.00 A ATOM 685 O LYS A 42 3.859 1.799 10.630 1.00 0.00 A ATOM 686 C ASP A 43 1.016 0.250 10.427 1.00 0.00 A ATOM 687 CA ASP A 43 2.299 -0.583 10.506 1.00 0.00 A ATOM 688 CB ASP A 43 2.863 -0.581 11.931 1.00 0.00 A ATOM 689 CG ASP A 43 1.979 -1.305 12.926 1.00 0.00 A ATOM 690 HN ASP A 43 3.467 -0.660 8.740 1.00 0.00 A ATOM 691 HA ASP A 43 2.052 -1.602 10.241 1.00 0.00 A ATOM 692 HB2 ASP A 43 3.829 -1.062 11.925 1.00 0.00 A ATOM 693 HB1 ASP A 43 2.980 0.442 12.259 1.00 0.00 A ATOM 694 N ASP A 43 3.311 -0.120 9.547 1.00 0.00 A ATOM 695 O ASP A 43 0.078 0.044 11.197 1.00 0.00 A ATOM 696 OD1 ASP A 43 1.531 -2.432 12.622 1.00 0.00 A ATOM 697 OD2 ASP A 43 1.765 -0.769 14.032 1.00 0.00 A ATOM 698 C ALA A 44 -1.218 1.185 8.374 1.00 0.00 A ATOM 699 CA ALA A 44 -0.246 1.956 9.260 1.00 0.00 A ATOM 700 CB ALA A 44 0.088 3.307 8.643 1.00 0.00 A ATOM 701 HN ALA A 44 1.747 1.336 8.917 1.00 0.00 A ATOM 702 HA ALA A 44 -0.708 2.128 10.222 1.00 0.00 A ATOM 703 HB1 ALA A 44 0.542 3.157 7.675 1.00 0.00 A ATOM 704 HB2 ALA A 44 0.777 3.835 9.285 1.00 0.00 A ATOM 705 HB3 ALA A 44 -0.816 3.885 8.531 1.00 0.00 A ATOM 706 N ALA A 44 0.962 1.174 9.479 1.00 0.00 A ATOM 707 O ALA A 44 -0.807 0.303 7.612 1.00 0.00 A ATOM 708 C ALA A 45 -3.912 1.603 6.471 1.00 0.00 A ATOM 709 CA ALA A 45 -3.523 0.814 7.714 1.00 0.00 A ATOM 710 CB ALA A 45 -4.743 0.557 8.587 1.00 0.00 A ATOM 711 HN ALA A 45 -2.763 2.252 9.060 1.00 0.00 A ATOM 712 HA ALA A 45 -3.117 -0.142 7.411 1.00 0.00 A ATOM 713 HB1 ALA A 45 -5.470 -0.018 8.031 1.00 0.00 A ATOM 714 HB2 ALA A 45 -5.180 1.500 8.882 1.00 0.00 A ATOM 715 HB3 ALA A 45 -4.446 0.006 9.467 1.00 0.00 A ATOM 716 N ALA A 45 -2.499 1.513 8.472 1.00 0.00 A ATOM 717 O ALA A 45 -4.042 2.825 6.514 1.00 0.00 A ATOM 718 C VAL A 46 -5.621 0.740 3.471 1.00 0.00 A ATOM 719 CA VAL A 46 -4.483 1.521 4.110 1.00 0.00 A ATOM 720 CB VAL A 46 -3.312 1.598 3.103 1.00 0.00 A ATOM 721 CG1 VAL A 46 -2.169 2.429 3.660 1.00 0.00 A ATOM 722 CG2 VAL A 46 -2.829 0.205 2.731 1.00 0.00 A ATOM 723 HN VAL A 46 -3.935 -0.074 5.388 1.00 0.00 A ATOM 724 HA VAL A 46 -4.818 2.525 4.324 1.00 0.00 A ATOM 725 HB VAL A 46 -3.669 2.082 2.205 1.00 0.00 A ATOM 726 HG11 VAL A 46 -1.817 1.985 4.579 1.00 0.00 A ATOM 727 HG12 VAL A 46 -2.515 3.433 3.853 1.00 0.00 A ATOM 728 HG13 VAL A 46 -1.362 2.458 2.943 1.00 0.00 A ATOM 729 HG21 VAL A 46 -3.638 -0.348 2.274 1.00 0.00 A ATOM 730 HG22 VAL A 46 -2.499 -0.311 3.620 1.00 0.00 A ATOM 731 HG23 VAL A 46 -2.008 0.282 2.033 1.00 0.00 A ATOM 732 N VAL A 46 -4.082 0.899 5.363 1.00 0.00 A ATOM 733 O VAL A 46 -5.887 -0.403 3.848 1.00 0.00 A ATOM 734 C THR A 47 -7.044 0.848 0.252 1.00 0.00 A ATOM 735 CA THR A 47 -7.320 0.685 1.742 1.00 0.00 A ATOM 736 CB THR A 47 -8.732 1.205 2.090 1.00 0.00 A ATOM 737 CG2 THR A 47 -9.190 0.681 3.446 1.00 0.00 A ATOM 738 HN THR A 47 -6.066 2.292 2.298 1.00 0.00 A ATOM 739 HA THR A 47 -7.276 -0.368 1.987 1.00 0.00 A ATOM 740 HB THR A 47 -9.420 0.853 1.338 1.00 0.00 A ATOM 741 HG1 THR A 47 -7.928 2.967 2.481 1.00 0.00 A ATOM 742 HG21 THR A 47 -8.507 1.018 4.212 1.00 0.00 A ATOM 743 HG22 THR A 47 -9.207 -0.398 3.427 1.00 0.00 A ATOM 744 HG23 THR A 47 -10.182 1.054 3.659 1.00 0.00 A ATOM 745 N THR A 47 -6.287 1.357 2.510 1.00 0.00 A ATOM 746 O THR A 47 -6.600 1.912 -0.192 1.00 0.00 A ATOM 747 OG1 THR A 47 -8.751 2.638 2.100 1.00 0.00 A ATOM 748 C PHE A 48 -7.821 -1.144 -2.721 1.00 0.00 A ATOM 749 CA PHE A 48 -6.905 -0.235 -1.916 1.00 0.00 A ATOM 750 CB PHE A 48 -5.461 -0.718 -2.051 1.00 0.00 A ATOM 751 CD1 PHE A 48 -5.446 -3.193 -1.592 1.00 0.00 A ATOM 752 CD2 PHE A 48 -4.550 -1.731 0.065 1.00 0.00 A ATOM 753 CE1 PHE A 48 -5.162 -4.281 -0.790 1.00 0.00 A ATOM 754 CE2 PHE A 48 -4.264 -2.816 0.871 1.00 0.00 A ATOM 755 CG PHE A 48 -5.144 -1.906 -1.176 1.00 0.00 A ATOM 756 CZ PHE A 48 -4.569 -4.092 0.442 1.00 0.00 A ATOM 757 HN PHE A 48 -7.722 -0.995 -0.117 1.00 0.00 A ATOM 758 HA PHE A 48 -6.977 0.770 -2.301 1.00 0.00 A ATOM 759 HB2 PHE A 48 -5.280 -1.005 -3.077 1.00 0.00 A ATOM 760 HB1 PHE A 48 -4.793 0.085 -1.785 1.00 0.00 A ATOM 761 HD1 PHE A 48 -5.909 -3.342 -2.557 1.00 0.00 A ATOM 762 HD2 PHE A 48 -4.311 -0.734 0.404 1.00 0.00 A ATOM 763 HE1 PHE A 48 -5.403 -5.278 -1.127 1.00 0.00 A ATOM 764 HE2 PHE A 48 -3.800 -2.667 1.835 1.00 0.00 A ATOM 765 HZ PHE A 48 -4.346 -4.942 1.069 1.00 0.00 A ATOM 766 N PHE A 48 -7.282 -0.208 -0.509 1.00 0.00 A ATOM 767 O PHE A 48 -8.516 -1.993 -2.161 1.00 0.00 A ATOM 768 C GLU A 49 -7.720 -2.961 -5.436 1.00 0.00 A ATOM 769 CA GLU A 49 -8.585 -1.808 -4.933 1.00 0.00 A ATOM 770 CB GLU A 49 -9.090 -0.997 -6.136 1.00 0.00 A ATOM 771 CD GLU A 49 -10.697 0.420 -4.768 1.00 0.00 A ATOM 772 CG GLU A 49 -9.585 0.403 -5.801 1.00 0.00 A ATOM 773 HN GLU A 49 -7.215 -0.275 -4.416 1.00 0.00 A ATOM 774 HA GLU A 49 -9.427 -2.203 -4.383 1.00 0.00 A ATOM 775 HB2 GLU A 49 -8.286 -0.904 -6.850 1.00 0.00 A ATOM 776 HB1 GLU A 49 -9.903 -1.538 -6.599 1.00 0.00 A ATOM 777 HG2 GLU A 49 -8.756 0.983 -5.425 1.00 0.00 A ATOM 778 HG1 GLU A 49 -9.954 0.862 -6.710 1.00 0.00 A ATOM 779 N GLU A 49 -7.795 -0.974 -4.037 1.00 0.00 A ATOM 780 O GLU A 49 -6.531 -2.772 -5.698 1.00 0.00 A ATOM 781 OE1 GLU A 49 -11.822 -0.015 -5.091 1.00 0.00 A ATOM 782 OE2 GLU A 49 -10.455 0.887 -3.634 1.00 0.00 A ATOM 783 C PRO A 50 -7.336 -5.362 -7.563 1.00 0.00 A ATOM 784 CA PRO A 50 -7.558 -5.335 -6.051 1.00 0.00 A ATOM 785 CB PRO A 50 -8.448 -6.500 -5.628 1.00 0.00 A ATOM 786 CD PRO A 50 -9.712 -4.471 -5.312 1.00 0.00 A ATOM 787 CG PRO A 50 -9.832 -5.946 -5.597 1.00 0.00 A ATOM 788 HA PRO A 50 -6.604 -5.414 -5.552 1.00 0.00 A ATOM 789 HB2 PRO A 50 -8.361 -7.298 -6.352 1.00 0.00 A ATOM 790 HB1 PRO A 50 -8.141 -6.856 -4.657 1.00 0.00 A ATOM 791 HD2 PRO A 50 -10.364 -3.910 -5.963 1.00 0.00 A ATOM 792 HD1 PRO A 50 -9.949 -4.268 -4.278 1.00 0.00 A ATOM 793 HG2 PRO A 50 -10.307 -6.100 -6.554 1.00 0.00 A ATOM 794 HG1 PRO A 50 -10.400 -6.431 -4.818 1.00 0.00 A ATOM 795 N PRO A 50 -8.300 -4.160 -5.594 1.00 0.00 A ATOM 796 O PRO A 50 -8.206 -4.966 -8.343 1.00 0.00 A ATOM 797 C THR A 51 -4.623 -6.926 -9.501 1.00 0.00 A ATOM 798 CA THR A 51 -5.818 -5.983 -9.365 1.00 0.00 A ATOM 799 CB THR A 51 -5.501 -4.614 -10.016 1.00 0.00 A ATOM 800 CG2 THR A 51 -4.252 -3.997 -9.409 1.00 0.00 A ATOM 801 HN THR A 51 -5.506 -6.108 -7.285 1.00 0.00 A ATOM 802 HA THR A 51 -6.663 -6.417 -9.879 1.00 0.00 A ATOM 803 HB THR A 51 -6.334 -3.948 -9.837 1.00 0.00 A ATOM 804 HG1 THR A 51 -6.038 -4.293 -11.898 1.00 0.00 A ATOM 805 HG21 THR A 51 -4.058 -3.041 -9.874 1.00 0.00 A ATOM 806 HG22 THR A 51 -3.412 -4.655 -9.574 1.00 0.00 A ATOM 807 HG23 THR A 51 -4.400 -3.859 -8.348 1.00 0.00 A ATOM 808 N THR A 51 -6.167 -5.841 -7.961 1.00 0.00 A ATOM 809 O THR A 51 -4.085 -7.406 -8.499 1.00 0.00 A ATOM 810 OG1 THR A 51 -5.321 -4.758 -11.433 1.00 0.00 A ATOM 811 C THR A 52 -1.936 -7.429 -11.619 1.00 0.00 A ATOM 812 CA THR A 52 -3.133 -8.134 -10.978 1.00 0.00 A ATOM 813 CB THR A 52 -3.610 -9.280 -11.885 1.00 0.00 A ATOM 814 CG2 THR A 52 -2.729 -10.512 -11.728 1.00 0.00 A ATOM 815 HN THR A 52 -4.653 -6.748 -11.488 1.00 0.00 A ATOM 816 HA THR A 52 -2.826 -8.552 -10.030 1.00 0.00 A ATOM 817 HB THR A 52 -3.569 -8.950 -12.911 1.00 0.00 A ATOM 818 HG1 THR A 52 -5.345 -8.903 -11.021 1.00 0.00 A ATOM 819 HG21 THR A 52 -2.759 -10.849 -10.701 1.00 0.00 A ATOM 820 HG22 THR A 52 -1.713 -10.265 -11.995 1.00 0.00 A ATOM 821 HG23 THR A 52 -3.092 -11.297 -12.375 1.00 0.00 A ATOM 822 N THR A 52 -4.218 -7.200 -10.728 1.00 0.00 A ATOM 823 O THR A 52 -2.082 -6.389 -12.267 1.00 0.00 A ATOM 824 OG1 THR A 52 -4.963 -9.619 -11.546 1.00 0.00 A ATOM 825 C ASN A 53 1.310 -8.499 -12.637 1.00 0.00 A ATOM 826 CA ASN A 53 0.482 -7.426 -11.934 1.00 0.00 A ATOM 827 CB ASN A 53 1.284 -6.828 -10.781 1.00 0.00 A ATOM 828 CG ASN A 53 2.414 -5.966 -11.279 1.00 0.00 A ATOM 829 HN ASN A 53 -0.713 -8.852 -10.939 1.00 0.00 A ATOM 830 HA ASN A 53 0.241 -6.640 -12.636 1.00 0.00 A ATOM 831 HB2 ASN A 53 0.632 -6.220 -10.171 1.00 0.00 A ATOM 832 HB1 ASN A 53 1.697 -7.626 -10.183 1.00 0.00 A ATOM 833 HD21 ASN A 53 1.169 -4.436 -11.483 1.00 0.00 A ATOM 834 HD22 ASN A 53 2.815 -4.144 -11.927 1.00 0.00 A ATOM 835 N ASN A 53 -0.756 -8.004 -11.431 1.00 0.00 A ATOM 836 ND2 ASN A 53 2.103 -4.726 -11.591 1.00 0.00 A ATOM 837 O ASN A 53 1.014 -9.688 -12.528 1.00 0.00 A ATOM 838 OD1 ASN A 53 3.547 -6.422 -11.418 1.00 0.00 A ATOM 839 C ASN A 54 4.042 -9.833 -13.030 1.00 0.00 A ATOM 840 CA ASN A 54 3.232 -9.012 -14.034 1.00 0.00 A ATOM 841 CB ASN A 54 4.177 -8.250 -14.964 1.00 0.00 A ATOM 842 CG ASN A 54 5.062 -9.165 -15.790 1.00 0.00 A ATOM 843 HN ASN A 54 2.526 -7.119 -13.411 1.00 0.00 A ATOM 844 HA ASN A 54 2.623 -9.679 -14.622 1.00 0.00 A ATOM 845 HB2 ASN A 54 3.593 -7.645 -15.640 1.00 0.00 A ATOM 846 HB1 ASN A 54 4.808 -7.609 -14.370 1.00 0.00 A ATOM 847 HD21 ASN A 54 3.723 -9.158 -17.254 1.00 0.00 A ATOM 848 HD22 ASN A 54 5.144 -10.106 -17.537 1.00 0.00 A ATOM 849 N ASN A 54 2.347 -8.082 -13.348 1.00 0.00 A ATOM 850 ND2 ASN A 54 4.599 -9.511 -16.977 1.00 0.00 A ATOM 851 O ASN A 54 4.255 -11.030 -13.219 1.00 0.00 A ATOM 852 OD1 ASN A 54 6.160 -9.539 -15.374 1.00 0.00 A ATOM 853 C LYS A 55 4.502 -10.465 -9.833 1.00 0.00 A ATOM 854 CA LYS A 55 5.322 -9.833 -10.961 1.00 0.00 A ATOM 855 CB LYS A 55 6.316 -8.815 -10.397 1.00 0.00 A ATOM 856 CD LYS A 55 6.670 -6.528 -9.403 1.00 0.00 A ATOM 857 CE LYS A 55 7.221 -5.929 -10.690 1.00 0.00 A ATOM 858 CG LYS A 55 5.668 -7.638 -9.684 1.00 0.00 A ATOM 859 HN LYS A 55 4.232 -8.247 -11.819 1.00 0.00 A ATOM 860 HA LYS A 55 5.875 -10.613 -11.463 1.00 0.00 A ATOM 861 HB2 LYS A 55 6.958 -9.317 -9.698 1.00 0.00 A ATOM 862 HB1 LYS A 55 6.916 -8.430 -11.207 1.00 0.00 A ATOM 863 HD2 LYS A 55 6.181 -5.749 -8.836 1.00 0.00 A ATOM 864 HD1 LYS A 55 7.489 -6.933 -8.827 1.00 0.00 A ATOM 865 HE2 LYS A 55 7.730 -6.705 -11.244 1.00 0.00 A ATOM 866 HE1 LYS A 55 6.397 -5.550 -11.277 1.00 0.00 A ATOM 867 HG2 LYS A 55 4.877 -7.245 -10.305 1.00 0.00 A ATOM 868 HG1 LYS A 55 5.253 -7.983 -8.748 1.00 0.00 A ATOM 869 HZ1 LYS A 55 8.635 -4.526 -11.320 1.00 0.00 A ATOM 870 HZ2 LYS A 55 8.916 -5.133 -9.757 1.00 0.00 A ATOM 871 HZ3 LYS A 55 7.683 -4.005 -10.020 1.00 0.00 A ATOM 872 N LYS A 55 4.475 -9.187 -11.950 1.00 0.00 A ATOM 873 NZ LYS A 55 8.178 -4.821 -10.427 1.00 0.00 A ATOM 874 O LYS A 55 5.059 -11.090 -8.931 1.00 0.00 A ATOM 875 C GLY A 56 1.000 -10.179 -8.756 1.00 0.00 A ATOM 876 CA GLY A 56 2.335 -10.881 -8.858 1.00 0.00 A ATOM 877 HN GLY A 56 2.786 -9.820 -10.633 1.00 0.00 A ATOM 878 HA2 GLY A 56 2.163 -11.922 -9.074 1.00 0.00 A ATOM 879 HA1 GLY A 56 2.842 -10.802 -7.907 1.00 0.00 A ATOM 880 N GLY A 56 3.185 -10.314 -9.889 1.00 0.00 A ATOM 881 O GLY A 56 0.336 -9.942 -9.765 1.00 0.00 A ATOM 882 C LEU A 57 -0.319 -7.667 -7.012 1.00 0.00 A ATOM 883 CA LEU A 57 -0.629 -9.133 -7.291 1.00 0.00 A ATOM 884 CB LEU A 57 -1.368 -9.750 -6.105 1.00 0.00 A ATOM 885 CD1 LEU A 57 -2.538 -11.705 -5.062 1.00 0.00 A ATOM 886 CD2 LEU A 57 -2.849 -11.229 -7.497 1.00 0.00 A ATOM 887 CG LEU A 57 -1.875 -11.177 -6.325 1.00 0.00 A ATOM 888 HN LEU A 57 1.145 -10.134 -6.774 1.00 0.00 A ATOM 889 HA LEU A 57 -1.248 -9.203 -8.173 1.00 0.00 A ATOM 890 HB2 LEU A 57 -0.699 -9.754 -5.256 1.00 0.00 A ATOM 891 HB1 LEU A 57 -2.208 -9.125 -5.872 1.00 0.00 A ATOM 892 HD11 LEU A 57 -1.818 -11.723 -4.258 1.00 0.00 A ATOM 893 HD12 LEU A 57 -2.905 -12.706 -5.239 1.00 0.00 A ATOM 894 HD13 LEU A 57 -3.363 -11.062 -4.793 1.00 0.00 A ATOM 895 HD21 LEU A 57 -3.714 -10.625 -7.272 1.00 0.00 A ATOM 896 HD22 LEU A 57 -3.156 -12.251 -7.664 1.00 0.00 A ATOM 897 HD23 LEU A 57 -2.366 -10.850 -8.386 1.00 0.00 A ATOM 898 HG LEU A 57 -1.036 -11.819 -6.556 1.00 0.00 A ATOM 899 N LEU A 57 0.600 -9.864 -7.537 1.00 0.00 A ATOM 900 O LEU A 57 0.784 -7.333 -6.578 1.00 0.00 A ATOM 901 C SER A 58 -2.377 -4.691 -6.643 1.00 0.00 A ATOM 902 CA SER A 58 -1.088 -5.370 -7.074 1.00 0.00 A ATOM 903 CB SER A 58 -0.564 -4.730 -8.357 1.00 0.00 A ATOM 904 HN SER A 58 -2.159 -7.119 -7.571 1.00 0.00 A ATOM 905 HA SER A 58 -0.350 -5.241 -6.290 1.00 0.00 A ATOM 906 HB2 SER A 58 -0.821 -3.680 -8.359 1.00 0.00 A ATOM 907 HB1 SER A 58 0.506 -4.839 -8.399 1.00 0.00 A ATOM 908 HG SER A 58 -1.237 -4.685 -10.196 1.00 0.00 A ATOM 909 N SER A 58 -1.286 -6.798 -7.253 1.00 0.00 A ATOM 910 O SER A 58 -3.441 -5.316 -6.615 1.00 0.00 A ATOM 911 OG SER A 58 -1.135 -5.341 -9.501 1.00 0.00 A ATOM 912 C ALA A 59 -3.408 -1.261 -6.471 1.00 0.00 A ATOM 913 CA ALA A 59 -3.428 -2.656 -5.852 1.00 0.00 A ATOM 914 CB ALA A 59 -3.480 -2.561 -4.341 1.00 0.00 A ATOM 915 HN ALA A 59 -1.384 -3.001 -6.268 1.00 0.00 A ATOM 916 HA ALA A 59 -4.312 -3.178 -6.187 1.00 0.00 A ATOM 917 HB1 ALA A 59 -2.619 -2.014 -3.985 1.00 0.00 A ATOM 918 HB2 ALA A 59 -3.476 -3.555 -3.918 1.00 0.00 A ATOM 919 HB3 ALA A 59 -4.382 -2.046 -4.043 1.00 0.00 A ATOM 920 N ALA A 59 -2.268 -3.430 -6.260 1.00 0.00 A ATOM 921 O ALA A 59 -2.342 -0.713 -6.758 1.00 0.00 A ATOM 922 C TYR A 60 -5.546 1.491 -6.227 1.00 0.00 A ATOM 923 CA TYR A 60 -4.733 0.658 -7.197 1.00 0.00 A ATOM 924 CB TYR A 60 -5.424 0.686 -8.562 1.00 0.00 A ATOM 925 CD1 TYR A 60 -3.308 0.078 -9.805 1.00 0.00 A ATOM 926 CD2 TYR A 60 -5.376 -0.808 -10.586 1.00 0.00 A ATOM 927 CE1 TYR A 60 -2.638 -0.574 -10.823 1.00 0.00 A ATOM 928 CE2 TYR A 60 -4.717 -1.461 -11.607 1.00 0.00 A ATOM 929 CG TYR A 60 -4.685 -0.031 -9.669 1.00 0.00 A ATOM 930 CZ TYR A 60 -3.348 -1.341 -11.722 1.00 0.00 A ATOM 931 HN TYR A 60 -5.405 -1.214 -6.471 1.00 0.00 A ATOM 932 HA TYR A 60 -3.752 1.088 -7.289 1.00 0.00 A ATOM 933 HB2 TYR A 60 -6.390 0.230 -8.463 1.00 0.00 A ATOM 934 HB1 TYR A 60 -5.553 1.717 -8.865 1.00 0.00 A ATOM 935 HD1 TYR A 60 -2.756 0.680 -9.098 1.00 0.00 A ATOM 936 HD2 TYR A 60 -6.447 -0.903 -10.492 1.00 0.00 A ATOM 937 HE1 TYR A 60 -1.567 -0.480 -10.910 1.00 0.00 A ATOM 938 HE2 TYR A 60 -5.275 -2.061 -12.310 1.00 0.00 A ATOM 939 HH TYR A 60 -1.856 -2.362 -12.405 1.00 0.00 A ATOM 940 N TYR A 60 -4.594 -0.702 -6.684 1.00 0.00 A ATOM 941 O TYR A 60 -6.145 0.948 -5.295 1.00 0.00 A ATOM 942 OH TYR A 60 -2.688 -1.992 -12.741 1.00 0.00 A ATOM 943 C ALA A 61 -6.026 3.520 -4.168 1.00 0.00 A ATOM 944 CA ALA A 61 -6.330 3.738 -5.643 1.00 0.00 A ATOM 945 CB ALA A 61 -7.824 3.612 -5.915 1.00 0.00 A ATOM 946 HN ALA A 61 -5.084 3.151 -7.242 1.00 0.00 A ATOM 947 HA ALA A 61 -6.024 4.739 -5.917 1.00 0.00 A ATOM 948 HB1 ALA A 61 -8.358 4.359 -5.347 1.00 0.00 A ATOM 949 HB2 ALA A 61 -8.162 2.628 -5.624 1.00 0.00 A ATOM 950 HB3 ALA A 61 -8.010 3.760 -6.970 1.00 0.00 A ATOM 951 N ALA A 61 -5.580 2.802 -6.472 1.00 0.00 A ATOM 952 O ALA A 61 -6.919 3.228 -3.371 1.00 0.00 A ATOM 953 C VAL A 62 -4.475 4.643 -1.603 1.00 0.00 A ATOM 954 CA VAL A 62 -4.316 3.392 -2.459 1.00 0.00 A ATOM 955 CB VAL A 62 -2.845 2.925 -2.423 1.00 0.00 A ATOM 956 CG1 VAL A 62 -2.438 2.516 -1.013 1.00 0.00 A ATOM 957 CG2 VAL A 62 -2.620 1.782 -3.403 1.00 0.00 A ATOM 958 HN VAL A 62 -4.095 3.906 -4.497 1.00 0.00 A ATOM 959 HA VAL A 62 -4.932 2.605 -2.047 1.00 0.00 A ATOM 960 HB VAL A 62 -2.220 3.753 -2.726 1.00 0.00 A ATOM 961 HG11 VAL A 62 -3.064 1.701 -0.679 1.00 0.00 A ATOM 962 HG12 VAL A 62 -2.555 3.357 -0.346 1.00 0.00 A ATOM 963 HG13 VAL A 62 -1.406 2.199 -1.016 1.00 0.00 A ATOM 964 HG21 VAL A 62 -1.592 1.456 -3.347 1.00 0.00 A ATOM 965 HG22 VAL A 62 -2.836 2.121 -4.406 1.00 0.00 A ATOM 966 HG23 VAL A 62 -3.273 0.960 -3.153 1.00 0.00 A ATOM 967 N VAL A 62 -4.756 3.640 -3.819 1.00 0.00 A ATOM 968 O VAL A 62 -3.915 5.698 -1.910 1.00 0.00 A ATOM 969 C LYS A 63 -5.091 5.136 1.799 1.00 0.00 A ATOM 970 CA LYS A 63 -5.434 5.608 0.396 1.00 0.00 A ATOM 971 CB LYS A 63 -6.861 6.166 0.363 1.00 0.00 A ATOM 972 CD LYS A 63 -8.291 4.719 -1.113 1.00 0.00 A ATOM 973 CE LYS A 63 -9.325 3.607 -1.183 1.00 0.00 A ATOM 974 CG LYS A 63 -7.962 5.115 0.317 1.00 0.00 A ATOM 975 HN LYS A 63 -5.753 3.694 -0.401 1.00 0.00 A ATOM 976 HA LYS A 63 -4.747 6.394 0.120 1.00 0.00 A ATOM 977 HB2 LYS A 63 -7.010 6.758 1.245 1.00 0.00 A ATOM 978 HB1 LYS A 63 -6.965 6.800 -0.504 1.00 0.00 A ATOM 979 HD2 LYS A 63 -8.676 5.584 -1.632 1.00 0.00 A ATOM 980 HD1 LYS A 63 -7.384 4.385 -1.597 1.00 0.00 A ATOM 981 HE2 LYS A 63 -8.940 2.736 -0.672 1.00 0.00 A ATOM 982 HE1 LYS A 63 -10.230 3.940 -0.696 1.00 0.00 A ATOM 983 HG2 LYS A 63 -7.632 4.239 0.855 1.00 0.00 A ATOM 984 HG1 LYS A 63 -8.847 5.518 0.786 1.00 0.00 A ATOM 985 HZ1 LYS A 63 -8.754 3.068 -3.116 1.00 0.00 A ATOM 986 HZ2 LYS A 63 -10.156 4.020 -3.056 1.00 0.00 A ATOM 987 HZ3 LYS A 63 -10.223 2.382 -2.627 1.00 0.00 A ATOM 988 N LYS A 63 -5.265 4.529 -0.549 1.00 0.00 A ATOM 989 NZ LYS A 63 -9.637 3.245 -2.593 1.00 0.00 A ATOM 990 O LYS A 63 -5.604 4.115 2.270 1.00 0.00 A ATOM 991 C VAL A 64 -4.839 6.095 4.791 1.00 0.00 A ATOM 992 CA VAL A 64 -3.799 5.572 3.810 1.00 0.00 A ATOM 993 CB VAL A 64 -2.430 6.211 4.133 1.00 0.00 A ATOM 994 CG1 VAL A 64 -1.893 5.728 5.473 1.00 0.00 A ATOM 995 CG2 VAL A 64 -1.435 5.927 3.023 1.00 0.00 A ATOM 996 HN VAL A 64 -3.814 6.655 1.993 1.00 0.00 A ATOM 997 HA VAL A 64 -3.715 4.499 3.912 1.00 0.00 A ATOM 998 HB VAL A 64 -2.567 7.280 4.193 1.00 0.00 A ATOM 999 HG11 VAL A 64 -2.585 5.997 6.257 1.00 0.00 A ATOM 1000 HG12 VAL A 64 -0.936 6.191 5.663 1.00 0.00 A ATOM 1001 HG13 VAL A 64 -1.775 4.655 5.448 1.00 0.00 A ATOM 1002 HG21 VAL A 64 -0.490 6.393 3.260 1.00 0.00 A ATOM 1003 HG22 VAL A 64 -1.810 6.327 2.091 1.00 0.00 A ATOM 1004 HG23 VAL A 64 -1.296 4.860 2.927 1.00 0.00 A ATOM 1005 N VAL A 64 -4.207 5.874 2.448 1.00 0.00 A ATOM 1006 O VAL A 64 -5.536 7.066 4.497 1.00 0.00 A ATOM 1007 C VAL A 65 -5.079 6.488 8.152 1.00 0.00 A ATOM 1008 CA VAL A 65 -5.857 5.863 6.992 1.00 0.00 A ATOM 1009 CB VAL A 65 -6.715 4.691 7.518 1.00 0.00 A ATOM 1010 CG1 VAL A 65 -7.685 5.168 8.590 1.00 0.00 A ATOM 1011 CG2 VAL A 65 -7.462 4.015 6.375 1.00 0.00 A ATOM 1012 HN VAL A 65 -4.391 4.643 6.088 1.00 0.00 A ATOM 1013 HA VAL A 65 -6.521 6.607 6.576 1.00 0.00 A ATOM 1014 HB VAL A 65 -6.053 3.966 7.964 1.00 0.00 A ATOM 1015 HG11 VAL A 65 -8.254 4.328 8.962 1.00 0.00 A ATOM 1016 HG12 VAL A 65 -8.357 5.900 8.167 1.00 0.00 A ATOM 1017 HG13 VAL A 65 -7.131 5.615 9.403 1.00 0.00 A ATOM 1018 HG21 VAL A 65 -8.081 3.222 6.769 1.00 0.00 A ATOM 1019 HG22 VAL A 65 -6.752 3.602 5.674 1.00 0.00 A ATOM 1020 HG23 VAL A 65 -8.083 4.741 5.872 1.00 0.00 A ATOM 1021 N VAL A 65 -4.947 5.441 5.939 1.00 0.00 A ATOM 1022 O VAL A 65 -4.654 5.787 9.073 1.00 0.00 A ATOM 1023 C PRO A 66 -4.944 8.715 10.394 1.00 0.00 A ATOM 1024 CA PRO A 66 -4.092 8.500 9.147 1.00 0.00 A ATOM 1025 CB PRO A 66 -3.738 9.836 8.498 1.00 0.00 A ATOM 1026 CD PRO A 66 -5.258 8.718 7.023 1.00 0.00 A ATOM 1027 CG PRO A 66 -4.827 10.076 7.511 1.00 0.00 A ATOM 1028 HA PRO A 66 -3.188 7.973 9.412 1.00 0.00 A ATOM 1029 HB2 PRO A 66 -3.707 10.609 9.252 1.00 0.00 A ATOM 1030 HB1 PRO A 66 -2.777 9.759 8.012 1.00 0.00 A ATOM 1031 HD2 PRO A 66 -6.330 8.687 6.895 1.00 0.00 A ATOM 1032 HD1 PRO A 66 -4.761 8.478 6.094 1.00 0.00 A ATOM 1033 HG2 PRO A 66 -5.653 10.581 7.992 1.00 0.00 A ATOM 1034 HG1 PRO A 66 -4.452 10.668 6.690 1.00 0.00 A ATOM 1035 N PRO A 66 -4.828 7.804 8.097 1.00 0.00 A ATOM 1036 O PRO A 66 -6.147 8.969 10.301 1.00 0.00 A ATOM 1037 C LEU A 67 -5.157 10.256 13.190 1.00 0.00 A ATOM 1038 CA LEU A 67 -5.029 8.781 12.822 1.00 0.00 A ATOM 1039 CB LEU A 67 -4.304 8.022 13.936 1.00 0.00 A ATOM 1040 CD1 LEU A 67 -3.394 5.877 14.857 1.00 0.00 A ATOM 1041 CD2 LEU A 67 -5.497 5.854 13.507 1.00 0.00 A ATOM 1042 CG LEU A 67 -4.141 6.519 13.699 1.00 0.00 A ATOM 1043 HN LEU A 67 -3.358 8.431 11.573 1.00 0.00 A ATOM 1044 HA LEU A 67 -6.017 8.364 12.701 1.00 0.00 A ATOM 1045 HB2 LEU A 67 -3.321 8.456 14.056 1.00 0.00 A ATOM 1046 HB1 LEU A 67 -4.854 8.162 14.855 1.00 0.00 A ATOM 1047 HD11 LEU A 67 -3.948 6.031 15.771 1.00 0.00 A ATOM 1048 HD12 LEU A 67 -2.416 6.326 14.949 1.00 0.00 A ATOM 1049 HD13 LEU A 67 -3.288 4.816 14.674 1.00 0.00 A ATOM 1050 HD21 LEU A 67 -5.987 6.274 12.639 1.00 0.00 A ATOM 1051 HD22 LEU A 67 -6.107 6.025 14.382 1.00 0.00 A ATOM 1052 HD23 LEU A 67 -5.360 4.793 13.365 1.00 0.00 A ATOM 1053 HG LEU A 67 -3.561 6.365 12.802 1.00 0.00 A ATOM 1054 N LEU A 67 -4.318 8.620 11.560 1.00 0.00 A ATOM 1055 O LEU A 67 -5.852 10.613 14.141 1.00 0.00 A ATOM 1056 C GLU A 68 -4.436 13.261 11.302 1.00 0.00 A ATOM 1057 CA GLU A 68 -4.516 12.540 12.641 1.00 0.00 A ATOM 1058 CB GLU A 68 -3.364 12.968 13.552 1.00 0.00 A ATOM 1059 CD GLU A 68 -4.238 15.029 14.738 1.00 0.00 A ATOM 1060 CG GLU A 68 -3.825 13.576 14.866 1.00 0.00 A ATOM 1061 HN GLU A 68 -3.952 10.750 11.682 1.00 0.00 A ATOM 1062 HA GLU A 68 -5.454 12.787 13.117 1.00 0.00 A ATOM 1063 HB2 GLU A 68 -2.754 12.105 13.775 1.00 0.00 A ATOM 1064 HB1 GLU A 68 -2.763 13.700 13.034 1.00 0.00 A ATOM 1065 HG2 GLU A 68 -4.670 13.011 15.228 1.00 0.00 A ATOM 1066 HG1 GLU A 68 -3.018 13.508 15.582 1.00 0.00 A ATOM 1067 N GLU A 68 -4.483 11.102 12.425 1.00 0.00 A ATOM 1068 O GLU A 68 -4.067 12.662 10.290 1.00 0.00 A ATOM 1069 OE1 GLU A 68 -5.021 15.362 13.825 1.00 0.00 A ATOM 1070 OE2 GLU A 68 -3.768 15.851 15.556 1.00 0.00 A ATOM 1071 C HIS A 69 -3.934 16.563 10.226 1.00 0.00 A ATOM 1072 CA HIS A 69 -4.785 15.311 10.059 1.00 0.00 A ATOM 1073 CB HIS A 69 -6.214 15.685 9.635 1.00 0.00 A ATOM 1074 CD2 HIS A 69 -6.891 13.394 8.608 1.00 0.00 A ATOM 1075 CE1 HIS A 69 -8.877 13.215 9.505 1.00 0.00 A ATOM 1076 CG HIS A 69 -7.093 14.498 9.369 1.00 0.00 A ATOM 1077 HN HIS A 69 -5.052 14.970 12.141 1.00 0.00 A ATOM 1078 HA HIS A 69 -4.343 14.697 9.287 1.00 0.00 A ATOM 1079 HB2 HIS A 69 -6.674 16.269 10.416 1.00 0.00 A ATOM 1080 HB1 HIS A 69 -6.170 16.275 8.733 1.00 0.00 A ATOM 1081 HD1 HIS A 69 -8.796 14.992 10.524 1.00 0.00 A ATOM 1082 HD2 HIS A 69 -6.008 13.172 8.026 1.00 0.00 A ATOM 1083 HE1 HIS A 69 -9.853 12.841 9.775 1.00 0.00 A ATOM 1084 HE2 HIS A 69 -8.058 11.650 8.472 1.00 0.00 A ATOM 1085 N HIS A 69 -4.791 14.533 11.290 1.00 0.00 A ATOM 1086 ND1 HIS A 69 -8.349 14.353 9.914 1.00 0.00 A ATOM 1087 NE2 HIS A 69 -8.014 12.611 8.712 1.00 0.00 A ATOM 1088 O HIS A 69 -4.424 17.612 10.642 1.00 0.00 A ATOM 1089 C HIS A 70 -1.307 18.052 8.667 1.00 0.00 A ATOM 1090 CA HIS A 70 -1.724 17.564 10.043 1.00 0.00 A ATOM 1091 CB HIS A 70 -0.484 17.183 10.855 1.00 0.00 A ATOM 1092 CD2 HIS A 70 -1.816 17.258 13.082 1.00 0.00 A ATOM 1093 CE1 HIS A 70 -0.427 16.112 14.320 1.00 0.00 A ATOM 1094 CG HIS A 70 -0.767 16.908 12.300 1.00 0.00 A ATOM 1095 HN HIS A 70 -2.311 15.580 9.595 1.00 0.00 A ATOM 1096 HA HIS A 70 -2.242 18.364 10.551 1.00 0.00 A ATOM 1097 HB2 HIS A 70 -0.041 16.295 10.428 1.00 0.00 A ATOM 1098 HB1 HIS A 70 0.230 17.993 10.805 1.00 0.00 A ATOM 1099 HD1 HIS A 70 0.953 15.806 12.829 1.00 0.00 A ATOM 1100 HD2 HIS A 70 -2.679 17.833 12.776 1.00 0.00 A ATOM 1101 HE1 HIS A 70 0.024 15.604 15.160 1.00 0.00 A ATOM 1102 HE2 HIS A 70 -2.293 16.589 15.010 1.00 0.00 A ATOM 1103 N HIS A 70 -2.647 16.441 9.923 1.00 0.00 A ATOM 1104 ND1 HIS A 70 0.084 16.194 13.107 1.00 0.00 A ATOM 1105 NE2 HIS A 70 -1.584 16.747 14.336 1.00 0.00 A ATOM 1106 O HIS A 70 -1.157 17.258 7.737 1.00 0.00 A ATOM 1107 C HIS A 71 0.711 19.760 6.967 1.00 0.00 A ATOM 1108 CA HIS A 71 -0.769 19.966 7.276 1.00 0.00 A ATOM 1109 CB HIS A 71 -1.112 21.466 7.275 1.00 0.00 A ATOM 1110 CD2 HIS A 71 0.823 23.000 8.100 1.00 0.00 A ATOM 1111 CE1 HIS A 71 0.170 23.246 10.176 1.00 0.00 A ATOM 1112 CG HIS A 71 -0.326 22.294 8.252 1.00 0.00 A ATOM 1113 HN HIS A 71 -1.244 19.930 9.336 1.00 0.00 A ATOM 1114 HA HIS A 71 -1.350 19.477 6.508 1.00 0.00 A ATOM 1115 HB2 HIS A 71 -0.929 21.865 6.288 1.00 0.00 A ATOM 1116 HB1 HIS A 71 -2.161 21.583 7.510 1.00 0.00 A ATOM 1117 HD1 HIS A 71 -1.510 22.082 9.990 1.00 0.00 A ATOM 1118 HD2 HIS A 71 1.407 23.087 7.195 1.00 0.00 A ATOM 1119 HE1 HIS A 71 0.131 23.547 11.212 1.00 0.00 A ATOM 1120 HE2 HIS A 71 1.838 24.224 9.482 1.00 0.00 A ATOM 1121 N HIS A 71 -1.128 19.357 8.547 1.00 0.00 A ATOM 1122 ND1 HIS A 71 -0.707 22.471 9.565 1.00 0.00 A ATOM 1123 NE2 HIS A 71 1.106 23.580 9.310 1.00 0.00 A ATOM 1124 O HIS A 71 1.570 19.951 7.826 1.00 0.00 A ATOM 1125 C HIS A 72 2.491 19.832 3.884 1.00 0.00 A ATOM 1126 CA HIS A 72 2.360 19.205 5.263 1.00 0.00 A ATOM 1127 CB HIS A 72 2.775 17.728 5.219 1.00 0.00 A ATOM 1128 CD2 HIS A 72 2.805 17.126 7.754 1.00 0.00 A ATOM 1129 CE1 HIS A 72 4.822 16.282 7.854 1.00 0.00 A ATOM 1130 CG HIS A 72 3.339 17.202 6.510 1.00 0.00 A ATOM 1131 HN HIS A 72 0.252 19.185 5.118 1.00 0.00 A ATOM 1132 HA HIS A 72 3.009 19.734 5.947 1.00 0.00 A ATOM 1133 HB2 HIS A 72 1.912 17.129 4.970 1.00 0.00 A ATOM 1134 HB1 HIS A 72 3.526 17.599 4.453 1.00 0.00 A ATOM 1135 HD1 HIS A 72 5.244 16.561 5.866 1.00 0.00 A ATOM 1136 HD2 HIS A 72 1.818 17.455 8.048 1.00 0.00 A ATOM 1137 HE1 HIS A 72 5.728 15.826 8.223 1.00 0.00 A ATOM 1138 HE2 HIS A 72 3.725 16.562 9.556 1.00 0.00 A ATOM 1139 N HIS A 72 0.992 19.362 5.739 1.00 0.00 A ATOM 1140 ND1 HIS A 72 4.603 16.664 6.610 1.00 0.00 A ATOM 1141 NE2 HIS A 72 3.749 16.551 8.570 1.00 0.00 A ATOM 1142 O HIS A 72 2.198 19.197 2.868 1.00 0.00 A ATOM 1143 C HIS A 73 3.907 23.052 2.825 1.00 0.00 A ATOM 1144 CA HIS A 73 2.996 21.850 2.625 1.00 0.00 A ATOM 1145 CB HIS A 73 1.606 22.315 2.174 1.00 0.00 A ATOM 1146 CD2 HIS A 73 1.778 22.579 -0.398 1.00 0.00 A ATOM 1147 CE1 HIS A 73 1.416 24.736 -0.531 1.00 0.00 A ATOM 1148 CG HIS A 73 1.597 23.038 0.861 1.00 0.00 A ATOM 1149 HN HIS A 73 3.136 21.530 4.704 1.00 0.00 A ATOM 1150 HA HIS A 73 3.420 21.205 1.869 1.00 0.00 A ATOM 1151 HB2 HIS A 73 0.961 21.456 2.081 1.00 0.00 A ATOM 1152 HB1 HIS A 73 1.202 22.981 2.923 1.00 0.00 A ATOM 1153 HD1 HIS A 73 1.192 25.018 1.488 1.00 0.00 A ATOM 1154 HD2 HIS A 73 1.984 21.557 -0.683 1.00 0.00 A ATOM 1155 HE1 HIS A 73 1.282 25.732 -0.923 1.00 0.00 A ATOM 1156 HE2 HIS A 73 1.864 23.644 -2.211 1.00 0.00 A ATOM 1157 N HIS A 73 2.894 21.093 3.863 1.00 0.00 A ATOM 1158 ND1 HIS A 73 1.371 24.394 0.743 1.00 0.00 A ATOM 1159 NE2 HIS A 73 1.661 23.653 -1.242 1.00 0.00 A ATOM 1160 O HIS A 73 3.840 23.728 3.855 1.00 0.00 A ATOM 1161 C HIS A 74 4.916 25.700 1.433 1.00 0.00 A ATOM 1162 CA HIS A 74 5.654 24.451 1.895 1.00 0.00 A ATOM 1163 CB HIS A 74 6.888 24.211 1.019 1.00 0.00 A ATOM 1164 CD2 HIS A 74 8.863 25.613 1.955 1.00 0.00 A ATOM 1165 CE1 HIS A 74 8.919 27.163 0.410 1.00 0.00 A ATOM 1166 CG HIS A 74 7.886 25.331 1.062 1.00 0.00 A ATOM 1167 HN HIS A 74 4.786 22.707 1.063 1.00 0.00 A ATOM 1168 HA HIS A 74 5.968 24.587 2.920 1.00 0.00 A ATOM 1169 HB2 HIS A 74 7.386 23.311 1.348 1.00 0.00 A ATOM 1170 HB1 HIS A 74 6.571 24.087 -0.007 1.00 0.00 A ATOM 1171 HD1 HIS A 74 7.359 26.405 -0.681 1.00 0.00 A ATOM 1172 HD2 HIS A 74 9.105 25.043 2.842 1.00 0.00 A ATOM 1173 HE1 HIS A 74 9.200 28.037 -0.160 1.00 0.00 A ATOM 1174 HE2 HIS A 74 10.149 27.276 2.048 1.00 0.00 A ATOM 1175 N HIS A 74 4.760 23.306 1.847 1.00 0.00 A ATOM 1176 ND1 HIS A 74 7.949 26.323 0.106 1.00 0.00 A ATOM 1177 NE2 HIS A 74 9.488 26.755 1.526 1.00 0.00 A ATOM 1178 OT1 HIS A 74 4.867 25.941 0.211 1.00 0.00 A ATOM 1179 OT2 HIS A 74 4.385 26.430 2.293 1.00 0.00 A END