ATOM 1 N GLY A 1 10.292 25.205 1.516 1.00 0.00 N ATOM 2 CA GLY A 1 10.315 24.409 0.270 1.00 0.00 C ATOM 3 C GLY A 1 9.340 23.255 0.329 1.00 0.00 C ATOM 4 O GLY A 1 8.757 22.983 1.378 1.00 0.00 O ATOM 5 H1 GLY A 1 11.122 25.837 1.556 1.00 0.00 H ATOM 6 H2 GLY A 1 10.307 24.570 2.345 1.00 0.00 H ATOM 7 H3 GLY A 1 9.424 25.781 1.556 1.00 0.00 H ATOM 8 HA2 GLY A 1 10.056 25.046 -0.561 1.00 0.00 H ATOM 9 HA3 GLY A 1 11.313 24.020 0.118 1.00 0.00 H ATOM 10 N SER A 2 9.156 22.583 -0.792 1.00 0.00 N ATOM 11 CA SER A 2 8.247 21.452 -0.867 1.00 0.00 C ATOM 12 C SER A 2 9.007 20.197 -1.287 1.00 0.00 C ATOM 13 O SER A 2 9.411 20.060 -2.442 1.00 0.00 O ATOM 14 CB SER A 2 7.116 21.755 -1.852 1.00 0.00 C ATOM 15 OG SER A 2 7.043 23.146 -2.129 1.00 0.00 O ATOM 16 H SER A 2 9.650 22.852 -1.602 1.00 0.00 H ATOM 17 HA SER A 2 7.827 21.295 0.116 1.00 0.00 H ATOM 18 HB2 SER A 2 7.294 21.226 -2.776 1.00 0.00 H ATOM 19 HB3 SER A 2 6.177 21.435 -1.430 1.00 0.00 H ATOM 20 HG SER A 2 7.359 23.312 -3.028 1.00 0.00 H ATOM 21 N MET A 3 9.280 19.328 -0.325 1.00 0.00 N ATOM 22 CA MET A 3 10.046 18.116 -0.587 1.00 0.00 C ATOM 23 C MET A 3 9.147 17.029 -1.163 1.00 0.00 C ATOM 24 O MET A 3 7.932 17.043 -0.948 1.00 0.00 O ATOM 25 CB MET A 3 10.734 17.626 0.694 1.00 0.00 C ATOM 26 CG MET A 3 9.909 16.645 1.516 1.00 0.00 C ATOM 27 SD MET A 3 10.781 15.097 1.835 1.00 0.00 S ATOM 28 CE MET A 3 9.513 14.170 2.694 1.00 0.00 C ATOM 29 H MET A 3 8.978 19.520 0.594 1.00 0.00 H ATOM 30 HA MET A 3 10.802 18.361 -1.319 1.00 0.00 H ATOM 31 HB2 MET A 3 11.659 17.139 0.425 1.00 0.00 H ATOM 32 HB3 MET A 3 10.959 18.481 1.314 1.00 0.00 H ATOM 33 HG2 MET A 3 9.667 17.107 2.462 1.00 0.00 H ATOM 34 HG3 MET A 3 8.997 16.423 0.980 1.00 0.00 H ATOM 35 HE1 MET A 3 9.931 13.738 3.593 1.00 0.00 H ATOM 36 HE2 MET A 3 8.698 14.826 2.956 1.00 0.00 H ATOM 37 HE3 MET A 3 9.148 13.382 2.051 1.00 0.00 H ATOM 38 N ALA A 4 9.751 16.101 -1.903 1.00 0.00 N ATOM 39 CA ALA A 4 9.020 15.011 -2.546 1.00 0.00 C ATOM 40 C ALA A 4 7.889 15.555 -3.420 1.00 0.00 C ATOM 41 O ALA A 4 8.074 16.528 -4.151 1.00 0.00 O ATOM 42 CB ALA A 4 8.490 14.033 -1.503 1.00 0.00 C ATOM 43 H ALA A 4 10.726 16.155 -2.032 1.00 0.00 H ATOM 44 HA ALA A 4 9.716 14.479 -3.180 1.00 0.00 H ATOM 45 HB1 ALA A 4 7.448 13.826 -1.698 1.00 0.00 H ATOM 46 HB2 ALA A 4 9.055 13.114 -1.553 1.00 0.00 H ATOM 47 HB3 ALA A 4 8.594 14.465 -0.518 1.00 0.00 H ATOM 48 N ALA A 5 6.709 14.970 -3.300 1.00 0.00 N ATOM 49 CA ALA A 5 5.552 15.437 -4.042 1.00 0.00 C ATOM 50 C ALA A 5 4.360 15.571 -3.117 1.00 0.00 C ATOM 51 O ALA A 5 4.242 14.840 -2.133 1.00 0.00 O ATOM 52 CB ALA A 5 5.236 14.489 -5.188 1.00 0.00 C ATOM 53 H ALA A 5 6.598 14.236 -2.660 1.00 0.00 H ATOM 54 HA ALA A 5 5.787 16.406 -4.457 1.00 0.00 H ATOM 55 HB1 ALA A 5 4.240 14.683 -5.555 1.00 0.00 H ATOM 56 HB2 ALA A 5 5.950 14.637 -5.985 1.00 0.00 H ATOM 57 HB3 ALA A 5 5.299 13.469 -4.838 1.00 0.00 H ATOM 58 N HIS A 6 3.475 16.498 -3.435 1.00 0.00 N ATOM 59 CA HIS A 6 2.267 16.696 -2.650 1.00 0.00 C ATOM 60 C HIS A 6 1.316 15.532 -2.875 1.00 0.00 C ATOM 61 O HIS A 6 0.905 14.856 -1.933 1.00 0.00 O ATOM 62 CB HIS A 6 1.589 18.013 -3.037 1.00 0.00 C ATOM 63 CG HIS A 6 0.973 18.734 -1.883 1.00 0.00 C ATOM 64 ND1 HIS A 6 -0.107 19.580 -2.011 1.00 0.00 N ATOM 65 CD2 HIS A 6 1.295 18.739 -0.569 1.00 0.00 C ATOM 66 CE1 HIS A 6 -0.421 20.072 -0.829 1.00 0.00 C ATOM 67 NE2 HIS A 6 0.414 19.578 0.065 1.00 0.00 N ATOM 68 H HIS A 6 3.624 17.051 -4.237 1.00 0.00 H ATOM 69 HA HIS A 6 2.548 16.728 -1.607 1.00 0.00 H ATOM 70 HB2 HIS A 6 2.322 18.669 -3.484 1.00 0.00 H ATOM 71 HB3 HIS A 6 0.810 17.809 -3.757 1.00 0.00 H ATOM 72 HD1 HIS A 6 -0.574 19.798 -2.855 1.00 0.00 H ATOM 73 HD2 HIS A 6 2.099 18.186 -0.105 1.00 0.00 H ATOM 74 HE1 HIS A 6 -1.228 20.759 -0.625 1.00 0.00 H ATOM 75 HE2 HIS A 6 0.526 19.929 0.981 1.00 0.00 H ATOM 76 N SER A 7 1.066 15.233 -4.138 1.00 0.00 N ATOM 77 CA SER A 7 0.246 14.093 -4.505 1.00 0.00 C ATOM 78 C SER A 7 1.138 12.903 -4.851 1.00 0.00 C ATOM 79 O SER A 7 1.128 12.412 -5.980 1.00 0.00 O ATOM 80 CB SER A 7 -0.640 14.457 -5.697 1.00 0.00 C ATOM 81 OG SER A 7 -0.108 15.580 -6.384 1.00 0.00 O ATOM 82 H SER A 7 1.498 15.754 -4.847 1.00 0.00 H ATOM 83 HA SER A 7 -0.378 13.840 -3.662 1.00 0.00 H ATOM 84 HB2 SER A 7 -0.686 13.620 -6.379 1.00 0.00 H ATOM 85 HB3 SER A 7 -1.636 14.698 -5.351 1.00 0.00 H ATOM 86 HG SER A 7 0.745 15.332 -6.785 1.00 0.00 H ATOM 87 N ALA A 8 1.963 12.493 -3.895 1.00 0.00 N ATOM 88 CA ALA A 8 2.923 11.415 -4.115 1.00 0.00 C ATOM 89 C ALA A 8 2.254 10.047 -4.023 1.00 0.00 C ATOM 90 O ALA A 8 2.734 9.144 -3.335 1.00 0.00 O ATOM 91 CB ALA A 8 4.062 11.523 -3.121 1.00 0.00 C ATOM 92 H ALA A 8 1.957 12.956 -3.028 1.00 0.00 H ATOM 93 HA ALA A 8 3.332 11.535 -5.108 1.00 0.00 H ATOM 94 HB1 ALA A 8 4.964 11.124 -3.563 1.00 0.00 H ATOM 95 HB2 ALA A 8 4.214 12.558 -2.860 1.00 0.00 H ATOM 96 HB3 ALA A 8 3.815 10.959 -2.235 1.00 0.00 H ATOM 97 N ASP A 9 1.178 9.891 -4.773 1.00 0.00 N ATOM 98 CA ASP A 9 0.442 8.634 -4.841 1.00 0.00 C ATOM 99 C ASP A 9 0.992 7.763 -5.962 1.00 0.00 C ATOM 100 O ASP A 9 0.254 7.294 -6.826 1.00 0.00 O ATOM 101 CB ASP A 9 -1.046 8.914 -5.076 1.00 0.00 C ATOM 102 CG ASP A 9 -1.954 7.841 -4.504 1.00 0.00 C ATOM 103 OD1 ASP A 9 -2.133 6.794 -5.158 1.00 0.00 O ATOM 104 OD2 ASP A 9 -2.523 8.061 -3.414 1.00 0.00 O ATOM 105 H ASP A 9 0.888 10.643 -5.336 1.00 0.00 H ATOM 106 HA ASP A 9 0.565 8.108 -3.900 1.00 0.00 H ATOM 107 HB2 ASP A 9 -1.304 9.857 -4.615 1.00 0.00 H ATOM 108 HB3 ASP A 9 -1.224 8.980 -6.139 1.00 0.00 H ATOM 109 N LEU A 10 2.289 7.510 -5.911 1.00 0.00 N ATOM 110 CA LEU A 10 2.920 6.599 -6.851 1.00 0.00 C ATOM 111 C LEU A 10 2.850 5.197 -6.275 1.00 0.00 C ATOM 112 O LEU A 10 2.457 4.245 -6.955 1.00 0.00 O ATOM 113 CB LEU A 10 4.372 7.005 -7.118 1.00 0.00 C ATOM 114 CG LEU A 10 4.595 8.500 -7.362 1.00 0.00 C ATOM 115 CD1 LEU A 10 6.018 8.894 -6.998 1.00 0.00 C ATOM 116 CD2 LEU A 10 4.299 8.854 -8.811 1.00 0.00 C ATOM 117 H LEU A 10 2.819 7.881 -5.173 1.00 0.00 H ATOM 118 HA LEU A 10 2.361 6.628 -7.775 1.00 0.00 H ATOM 119 HB2 LEU A 10 4.969 6.709 -6.267 1.00 0.00 H ATOM 120 HB3 LEU A 10 4.722 6.465 -7.986 1.00 0.00 H ATOM 121 HG LEU A 10 3.922 9.065 -6.735 1.00 0.00 H ATOM 122 HD11 LEU A 10 6.299 9.782 -7.548 1.00 0.00 H ATOM 123 HD12 LEU A 10 6.077 9.093 -5.939 1.00 0.00 H ATOM 124 HD13 LEU A 10 6.690 8.087 -7.251 1.00 0.00 H ATOM 125 HD21 LEU A 10 3.601 8.137 -9.220 1.00 0.00 H ATOM 126 HD22 LEU A 10 3.870 9.843 -8.858 1.00 0.00 H ATOM 127 HD23 LEU A 10 5.214 8.829 -9.382 1.00 0.00 H ATOM 128 N LYS A 11 3.087 5.120 -4.971 1.00 0.00 N ATOM 129 CA LYS A 11 2.907 3.905 -4.213 1.00 0.00 C ATOM 130 C LYS A 11 3.122 4.194 -2.729 1.00 0.00 C ATOM 131 O LYS A 11 3.473 5.313 -2.342 1.00 0.00 O ATOM 132 CB LYS A 11 3.841 2.789 -4.703 1.00 0.00 C ATOM 133 CG LYS A 11 5.320 3.113 -4.601 1.00 0.00 C ATOM 134 CD LYS A 11 5.951 2.420 -3.410 1.00 0.00 C ATOM 135 CE LYS A 11 5.772 0.909 -3.464 1.00 0.00 C ATOM 136 NZ LYS A 11 5.771 0.313 -2.102 1.00 0.00 N ATOM 137 H LYS A 11 3.309 5.937 -4.480 1.00 0.00 H ATOM 138 HA LYS A 11 1.885 3.587 -4.350 1.00 0.00 H ATOM 139 HB2 LYS A 11 3.654 1.903 -4.117 1.00 0.00 H ATOM 140 HB3 LYS A 11 3.613 2.576 -5.737 1.00 0.00 H ATOM 141 HG2 LYS A 11 5.815 2.784 -5.504 1.00 0.00 H ATOM 142 HG3 LYS A 11 5.439 4.182 -4.492 1.00 0.00 H ATOM 143 HD2 LYS A 11 7.004 2.648 -3.388 1.00 0.00 H ATOM 144 HD3 LYS A 11 5.480 2.791 -2.510 1.00 0.00 H ATOM 145 HE2 LYS A 11 4.830 0.684 -3.949 1.00 0.00 H ATOM 146 HE3 LYS A 11 6.581 0.481 -4.037 1.00 0.00 H ATOM 147 HZ1 LYS A 11 6.727 -0.029 -1.858 1.00 0.00 H ATOM 148 HZ2 LYS A 11 5.107 -0.489 -2.055 1.00 0.00 H ATOM 149 HZ3 LYS A 11 5.481 1.026 -1.398 1.00 0.00 H ATOM 150 N CYS A 12 2.763 3.228 -1.916 1.00 0.00 N ATOM 151 CA CYS A 12 2.766 3.367 -0.466 1.00 0.00 C ATOM 152 C CYS A 12 4.093 2.876 0.141 1.00 0.00 C ATOM 153 O CYS A 12 4.991 2.453 -0.587 1.00 0.00 O ATOM 154 CB CYS A 12 1.602 2.543 0.080 1.00 0.00 C ATOM 155 SG CYS A 12 1.881 0.755 -0.040 1.00 0.00 S ATOM 156 H CYS A 12 2.385 2.427 -2.305 1.00 0.00 H ATOM 157 HA CYS A 12 2.616 4.407 -0.219 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.453 2.787 1.121 1.00 0.00 H ATOM 159 HB3 CYS A 12 0.708 2.779 -0.476 1.00 0.00 H ATOM 160 N PRO A 13 4.241 2.907 1.484 1.00 0.00 N ATOM 161 CA PRO A 13 5.447 2.410 2.153 1.00 0.00 C ATOM 162 C PRO A 13 5.556 0.885 2.105 1.00 0.00 C ATOM 163 O PRO A 13 6.631 0.323 2.309 1.00 0.00 O ATOM 164 CB PRO A 13 5.264 2.872 3.600 1.00 0.00 C ATOM 165 CG PRO A 13 3.791 2.959 3.775 1.00 0.00 C ATOM 166 CD PRO A 13 3.265 3.444 2.458 1.00 0.00 C ATOM 167 HA PRO A 13 6.343 2.851 1.739 1.00 0.00 H ATOM 168 HB2 PRO A 13 5.703 2.150 4.274 1.00 0.00 H ATOM 169 HB3 PRO A 13 5.728 3.829 3.734 1.00 0.00 H ATOM 170 HG2 PRO A 13 3.388 1.984 4.008 1.00 0.00 H ATOM 171 HG3 PRO A 13 3.556 3.664 4.557 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.279 3.045 2.276 1.00 0.00 H ATOM 173 HD3 PRO A 13 3.250 4.523 2.432 1.00 0.00 H ATOM 174 N THR A 14 4.427 0.225 1.889 1.00 0.00 N ATOM 175 CA THR A 14 4.372 -1.235 1.880 1.00 0.00 C ATOM 176 C THR A 14 5.026 -1.823 0.625 1.00 0.00 C ATOM 177 O THR A 14 4.622 -1.529 -0.500 1.00 0.00 O ATOM 178 CB THR A 14 2.912 -1.731 1.997 1.00 0.00 C ATOM 179 OG1 THR A 14 2.401 -1.417 3.300 1.00 0.00 O ATOM 180 CG2 THR A 14 2.804 -3.233 1.768 1.00 0.00 C ATOM 181 H THR A 14 3.598 0.738 1.760 1.00 0.00 H ATOM 182 HA THR A 14 4.913 -1.588 2.745 1.00 0.00 H ATOM 183 HB THR A 14 2.316 -1.225 1.253 1.00 0.00 H ATOM 184 HG1 THR A 14 1.490 -1.074 3.214 1.00 0.00 H ATOM 185 HG21 THR A 14 1.787 -3.550 1.946 1.00 0.00 H ATOM 186 HG22 THR A 14 3.465 -3.750 2.447 1.00 0.00 H ATOM 187 HG23 THR A 14 3.081 -3.465 0.750 1.00 0.00 H ATOM 188 N PRO A 15 6.091 -2.627 0.809 1.00 0.00 N ATOM 189 CA PRO A 15 6.848 -3.230 -0.299 1.00 0.00 C ATOM 190 C PRO A 15 6.040 -4.279 -1.059 1.00 0.00 C ATOM 191 O PRO A 15 6.307 -4.563 -2.228 1.00 0.00 O ATOM 192 CB PRO A 15 8.043 -3.894 0.400 1.00 0.00 C ATOM 193 CG PRO A 15 8.116 -3.245 1.736 1.00 0.00 C ATOM 194 CD PRO A 15 6.697 -2.948 2.111 1.00 0.00 C ATOM 195 HA PRO A 15 7.205 -2.481 -0.988 1.00 0.00 H ATOM 196 HB2 PRO A 15 7.866 -4.954 0.488 1.00 0.00 H ATOM 197 HB3 PRO A 15 8.941 -3.720 -0.169 1.00 0.00 H ATOM 198 HG2 PRO A 15 8.565 -3.918 2.450 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.684 -2.329 1.668 1.00 0.00 H ATOM 200 HD2 PRO A 15 6.232 -3.817 2.554 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.647 -2.103 2.780 1.00 0.00 H ATOM 202 N GLY A 16 5.119 -4.923 -0.355 1.00 0.00 N ATOM 203 CA GLY A 16 4.341 -5.991 -0.948 1.00 0.00 C ATOM 204 C GLY A 16 3.141 -5.480 -1.714 1.00 0.00 C ATOM 205 O GLY A 16 2.484 -6.236 -2.433 1.00 0.00 O ATOM 206 H GLY A 16 5.019 -4.719 0.596 1.00 0.00 H ATOM 207 HA2 GLY A 16 4.975 -6.544 -1.619 1.00 0.00 H ATOM 208 HA3 GLY A 16 3.999 -6.651 -0.164 1.00 0.00 H ATOM 209 N CYS A 17 2.874 -4.191 -1.585 1.00 0.00 N ATOM 210 CA CYS A 17 1.774 -3.559 -2.288 1.00 0.00 C ATOM 211 C CYS A 17 2.172 -3.214 -3.717 1.00 0.00 C ATOM 212 O CYS A 17 3.360 -3.164 -4.050 1.00 0.00 O ATOM 213 CB CYS A 17 1.385 -2.265 -1.583 1.00 0.00 C ATOM 214 SG CYS A 17 -0.028 -2.360 -0.439 1.00 0.00 S ATOM 215 H CYS A 17 3.457 -3.638 -1.025 1.00 0.00 H ATOM 216 HA CYS A 17 0.933 -4.233 -2.298 1.00 0.00 H ATOM 217 HB2 CYS A 17 2.231 -1.917 -1.012 1.00 0.00 H ATOM 218 HB3 CYS A 17 1.145 -1.524 -2.332 1.00 0.00 H ATOM 219 N ASP A 18 1.187 -2.774 -4.478 1.00 0.00 N ATOM 220 CA ASP A 18 1.426 -2.207 -5.797 1.00 0.00 C ATOM 221 C ASP A 18 1.043 -0.732 -5.797 1.00 0.00 C ATOM 222 O ASP A 18 1.349 0.007 -6.732 1.00 0.00 O ATOM 223 CB ASP A 18 0.634 -2.961 -6.870 1.00 0.00 C ATOM 224 CG ASP A 18 -0.752 -2.390 -7.096 1.00 0.00 C ATOM 225 OD1 ASP A 18 -1.612 -2.534 -6.205 1.00 0.00 O ATOM 226 OD2 ASP A 18 -0.992 -1.801 -8.167 1.00 0.00 O ATOM 227 H ASP A 18 0.288 -2.711 -4.094 1.00 0.00 H ATOM 228 HA ASP A 18 2.481 -2.292 -6.010 1.00 0.00 H ATOM 229 HB2 ASP A 18 1.175 -2.909 -7.802 1.00 0.00 H ATOM 230 HB3 ASP A 18 0.535 -3.996 -6.576 1.00 0.00 H ATOM 231 N GLY A 19 0.397 -0.304 -4.718 1.00 0.00 N ATOM 232 CA GLY A 19 0.002 1.082 -4.584 1.00 0.00 C ATOM 233 C GLY A 19 -1.480 1.289 -4.819 1.00 0.00 C ATOM 234 O GLY A 19 -2.059 2.268 -4.355 1.00 0.00 O ATOM 235 H GLY A 19 0.212 -0.932 -3.989 1.00 0.00 H ATOM 236 HA2 GLY A 19 0.248 1.420 -3.589 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.554 1.673 -5.300 1.00 0.00 H ATOM 238 N SER A 20 -2.101 0.375 -5.540 1.00 0.00 N ATOM 239 CA SER A 20 -3.509 0.502 -5.860 1.00 0.00 C ATOM 240 C SER A 20 -4.365 -0.407 -4.979 1.00 0.00 C ATOM 241 O SER A 20 -3.924 -1.477 -4.555 1.00 0.00 O ATOM 242 CB SER A 20 -3.732 0.171 -7.336 1.00 0.00 C ATOM 243 OG SER A 20 -2.534 0.345 -8.081 1.00 0.00 O ATOM 244 H SER A 20 -1.600 -0.395 -5.884 1.00 0.00 H ATOM 245 HA SER A 20 -3.796 1.527 -5.684 1.00 0.00 H ATOM 246 HB2 SER A 20 -4.052 -0.856 -7.428 1.00 0.00 H ATOM 247 HB3 SER A 20 -4.492 0.824 -7.741 1.00 0.00 H ATOM 248 HG SER A 20 -2.032 -0.490 -8.087 1.00 0.00 H ATOM 249 N GLY A 21 -5.597 0.022 -4.737 1.00 0.00 N ATOM 250 CA GLY A 21 -6.535 -0.785 -3.982 1.00 0.00 C ATOM 251 C GLY A 21 -6.534 -0.470 -2.500 1.00 0.00 C ATOM 252 O GLY A 21 -5.644 0.210 -2.000 1.00 0.00 O ATOM 253 H GLY A 21 -5.889 0.876 -5.121 1.00 0.00 H ATOM 254 HA2 GLY A 21 -7.528 -0.615 -4.370 1.00 0.00 H ATOM 255 HA3 GLY A 21 -6.283 -1.828 -4.114 1.00 0.00 H ATOM 256 N HIS A 22 -7.542 -0.975 -1.808 1.00 0.00 N ATOM 257 CA HIS A 22 -7.681 -0.822 -0.365 1.00 0.00 C ATOM 258 C HIS A 22 -8.285 -2.079 0.237 1.00 0.00 C ATOM 259 O HIS A 22 -9.026 -2.796 -0.434 1.00 0.00 O ATOM 260 CB HIS A 22 -8.585 0.366 -0.014 1.00 0.00 C ATOM 261 CG HIS A 22 -7.872 1.652 0.275 1.00 0.00 C ATOM 262 ND1 HIS A 22 -7.999 2.309 1.478 1.00 0.00 N ATOM 263 CD2 HIS A 22 -7.057 2.419 -0.482 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.299 3.420 1.445 1.00 0.00 C ATOM 265 NE2 HIS A 22 -6.717 3.515 0.269 1.00 0.00 N ATOM 266 H HIS A 22 -8.217 -1.506 -2.289 1.00 0.00 H ATOM 267 HA HIS A 22 -6.697 -0.662 0.054 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.257 0.547 -0.838 1.00 0.00 H ATOM 269 HB3 HIS A 22 -9.167 0.109 0.860 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.531 2.004 2.250 1.00 0.00 H ATOM 271 HD2 HIS A 22 -6.743 2.213 -1.493 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.220 4.136 2.249 1.00 0.00 H ATOM 273 HE2 HIS A 22 -6.340 4.355 -0.096 1.00 0.00 H ATOM 274 N ILE A 23 -8.101 -2.255 1.538 1.00 0.00 N ATOM 275 CA ILE A 23 -8.760 -3.332 2.259 1.00 0.00 C ATOM 276 C ILE A 23 -10.263 -3.060 2.311 1.00 0.00 C ATOM 277 O ILE A 23 -11.081 -3.967 2.161 1.00 0.00 O ATOM 278 CB ILE A 23 -8.177 -3.478 3.691 1.00 0.00 C ATOM 279 CG1 ILE A 23 -7.118 -4.582 3.727 1.00 0.00 C ATOM 280 CG2 ILE A 23 -9.268 -3.753 4.718 1.00 0.00 C ATOM 281 CD1 ILE A 23 -7.569 -5.881 3.095 1.00 0.00 C ATOM 282 H ILE A 23 -7.594 -1.584 2.047 1.00 0.00 H ATOM 283 HA ILE A 23 -8.584 -4.252 1.720 1.00 0.00 H ATOM 284 HB ILE A 23 -7.708 -2.541 3.956 1.00 0.00 H ATOM 285 HG12 ILE A 23 -6.241 -4.244 3.199 1.00 0.00 H ATOM 286 HG13 ILE A 23 -6.855 -4.787 4.756 1.00 0.00 H ATOM 287 HG21 ILE A 23 -10.016 -4.399 4.282 1.00 0.00 H ATOM 288 HG22 ILE A 23 -8.838 -4.233 5.585 1.00 0.00 H ATOM 289 HG23 ILE A 23 -9.726 -2.820 5.011 1.00 0.00 H ATOM 290 HD11 ILE A 23 -6.933 -6.112 2.254 1.00 0.00 H ATOM 291 HD12 ILE A 23 -7.505 -6.677 3.823 1.00 0.00 H ATOM 292 HD13 ILE A 23 -8.589 -5.781 2.757 1.00 0.00 H ATOM 293 N THR A 24 -10.611 -1.785 2.447 1.00 0.00 N ATOM 294 CA THR A 24 -12.004 -1.363 2.475 1.00 0.00 C ATOM 295 C THR A 24 -12.675 -1.546 1.108 1.00 0.00 C ATOM 296 O THR A 24 -13.900 -1.603 1.015 1.00 0.00 O ATOM 297 CB THR A 24 -12.126 0.112 2.930 1.00 0.00 C ATOM 298 OG1 THR A 24 -13.494 0.440 3.193 1.00 0.00 O ATOM 299 CG2 THR A 24 -11.567 1.062 1.883 1.00 0.00 C ATOM 300 H THR A 24 -9.903 -1.106 2.534 1.00 0.00 H ATOM 301 HA THR A 24 -12.517 -1.976 3.196 1.00 0.00 H ATOM 302 HB THR A 24 -11.557 0.237 3.840 1.00 0.00 H ATOM 303 HG1 THR A 24 -13.917 -0.298 3.664 1.00 0.00 H ATOM 304 HG21 THR A 24 -10.544 0.793 1.663 1.00 0.00 H ATOM 305 HG22 THR A 24 -11.599 2.074 2.259 1.00 0.00 H ATOM 306 HG23 THR A 24 -12.158 0.993 0.982 1.00 0.00 H ATOM 307 N GLY A 25 -11.867 -1.674 0.058 1.00 0.00 N ATOM 308 CA GLY A 25 -12.403 -1.857 -1.282 1.00 0.00 C ATOM 309 C GLY A 25 -13.260 -0.681 -1.707 1.00 0.00 C ATOM 310 O GLY A 25 -14.302 -0.852 -2.340 1.00 0.00 O ATOM 311 H GLY A 25 -10.898 -1.681 0.197 1.00 0.00 H ATOM 312 HA2 GLY A 25 -11.584 -1.964 -1.976 1.00 0.00 H ATOM 313 HA3 GLY A 25 -13.002 -2.755 -1.303 1.00 0.00 H ATOM 314 N ASN A 26 -12.895 0.497 -1.222 1.00 0.00 N ATOM 315 CA ASN A 26 -13.701 1.693 -1.422 1.00 0.00 C ATOM 316 C ASN A 26 -12.875 2.810 -2.038 1.00 0.00 C ATOM 317 O ASN A 26 -13.306 3.958 -2.088 1.00 0.00 O ATOM 318 CB ASN A 26 -14.275 2.157 -0.082 1.00 0.00 C ATOM 319 CG ASN A 26 -15.600 1.504 0.244 1.00 0.00 C ATOM 320 OD1 ASN A 26 -16.509 1.459 -0.585 1.00 0.00 O ATOM 321 ND2 ASN A 26 -15.716 0.980 1.452 1.00 0.00 N ATOM 322 H ASN A 26 -12.127 0.540 -0.622 1.00 0.00 H ATOM 323 HA ASN A 26 -14.513 1.445 -2.089 1.00 0.00 H ATOM 324 HB2 ASN A 26 -13.575 1.911 0.702 1.00 0.00 H ATOM 325 HB3 ASN A 26 -14.418 3.226 -0.104 1.00 0.00 H ATOM 326 HD21 ASN A 26 -14.945 1.040 2.062 1.00 0.00 H ATOM 327 HD22 ASN A 26 -16.566 0.559 1.696 1.00 0.00 H ATOM 328 N TYR A 27 -11.672 2.467 -2.475 1.00 0.00 N ATOM 329 CA TYR A 27 -10.768 3.431 -3.070 1.00 0.00 C ATOM 330 C TYR A 27 -10.157 2.851 -4.332 1.00 0.00 C ATOM 331 O TYR A 27 -10.269 1.651 -4.581 1.00 0.00 O ATOM 332 CB TYR A 27 -9.654 3.788 -2.089 1.00 0.00 C ATOM 333 CG TYR A 27 -10.091 4.686 -0.950 1.00 0.00 C ATOM 334 CD1 TYR A 27 -10.791 4.176 0.138 1.00 0.00 C ATOM 335 CD2 TYR A 27 -9.791 6.041 -0.959 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.186 4.995 1.179 1.00 0.00 C ATOM 337 CE2 TYR A 27 -10.179 6.864 0.079 1.00 0.00 C ATOM 338 CZ TYR A 27 -10.876 6.337 1.145 1.00 0.00 C ATOM 339 OH TYR A 27 -11.261 7.157 2.184 1.00 0.00 O ATOM 340 H TYR A 27 -11.387 1.536 -2.412 1.00 0.00 H ATOM 341 HA TYR A 27 -11.329 4.320 -3.318 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.260 2.879 -1.663 1.00 0.00 H ATOM 343 HB3 TYR A 27 -8.869 4.286 -2.626 1.00 0.00 H ATOM 344 HD1 TYR A 27 -11.032 3.121 0.163 1.00 0.00 H ATOM 345 HD2 TYR A 27 -9.249 6.454 -1.798 1.00 0.00 H ATOM 346 HE1 TYR A 27 -11.736 4.582 2.012 1.00 0.00 H ATOM 347 HE2 TYR A 27 -9.937 7.917 0.053 1.00 0.00 H ATOM 348 HH TYR A 27 -11.934 7.779 1.865 1.00 0.00 H ATOM 349 N ALA A 28 -9.450 3.680 -5.080 1.00 0.00 N ATOM 350 CA ALA A 28 -8.774 3.225 -6.283 1.00 0.00 C ATOM 351 C ALA A 28 -7.307 2.933 -5.999 1.00 0.00 C ATOM 352 O ALA A 28 -6.730 1.995 -6.548 1.00 0.00 O ATOM 353 CB ALA A 28 -8.907 4.262 -7.388 1.00 0.00 C ATOM 354 H ALA A 28 -9.349 4.617 -4.798 1.00 0.00 H ATOM 355 HA ALA A 28 -9.255 2.316 -6.613 1.00 0.00 H ATOM 356 HB1 ALA A 28 -9.205 3.774 -8.305 1.00 0.00 H ATOM 357 HB2 ALA A 28 -9.653 4.992 -7.109 1.00 0.00 H ATOM 358 HB3 ALA A 28 -7.958 4.755 -7.535 1.00 0.00 H ATOM 359 N SER A 29 -6.705 3.733 -5.130 1.00 0.00 N ATOM 360 CA SER A 29 -5.298 3.569 -4.794 1.00 0.00 C ATOM 361 C SER A 29 -4.977 4.240 -3.463 1.00 0.00 C ATOM 362 O SER A 29 -5.862 4.802 -2.812 1.00 0.00 O ATOM 363 CB SER A 29 -4.414 4.152 -5.904 1.00 0.00 C ATOM 364 OG SER A 29 -5.152 4.999 -6.774 1.00 0.00 O ATOM 365 H SER A 29 -7.218 4.460 -4.705 1.00 0.00 H ATOM 366 HA SER A 29 -5.100 2.513 -4.707 1.00 0.00 H ATOM 367 HB2 SER A 29 -3.615 4.726 -5.458 1.00 0.00 H ATOM 368 HB3 SER A 29 -3.992 3.343 -6.484 1.00 0.00 H ATOM 369 HG SER A 29 -4.532 5.484 -7.338 1.00 0.00 H ATOM 370 N HIS A 30 -3.725 4.122 -3.043 1.00 0.00 N ATOM 371 CA HIS A 30 -3.267 4.702 -1.792 1.00 0.00 C ATOM 372 C HIS A 30 -1.754 4.914 -1.829 1.00 0.00 C ATOM 373 O HIS A 30 -1.060 4.321 -2.655 1.00 0.00 O ATOM 374 CB HIS A 30 -3.640 3.790 -0.620 1.00 0.00 C ATOM 375 CG HIS A 30 -2.935 2.468 -0.622 1.00 0.00 C ATOM 376 ND1 HIS A 30 -3.277 1.406 -1.442 1.00 0.00 N ATOM 377 CD2 HIS A 30 -1.866 2.051 0.102 1.00 0.00 C ATOM 378 CE1 HIS A 30 -2.419 0.405 -1.196 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.559 0.758 -0.273 1.00 0.00 N ATOM 380 H HIS A 30 -3.089 3.601 -3.578 1.00 0.00 H ATOM 381 HA HIS A 30 -3.753 5.659 -1.667 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.395 4.290 0.297 1.00 0.00 H ATOM 383 HB3 HIS A 30 -4.703 3.599 -0.647 1.00 0.00 H ATOM 384 HD1 HIS A 30 -4.028 1.380 -2.073 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.336 2.626 0.846 1.00 0.00 H ATOM 386 HE1 HIS A 30 -2.437 -0.557 -1.689 1.00 0.00 H ATOM 387 N ARG A 31 -1.237 5.692 -0.892 1.00 0.00 N ATOM 388 CA ARG A 31 0.202 5.891 -0.788 1.00 0.00 C ATOM 389 C ARG A 31 0.646 5.856 0.669 1.00 0.00 C ATOM 390 O ARG A 31 1.763 6.259 1.001 1.00 0.00 O ATOM 391 CB ARG A 31 0.627 7.210 -1.446 1.00 0.00 C ATOM 392 CG ARG A 31 -0.219 8.411 -1.065 1.00 0.00 C ATOM 393 CD ARG A 31 0.392 9.176 0.093 1.00 0.00 C ATOM 394 NE ARG A 31 1.837 9.368 -0.055 1.00 0.00 N ATOM 395 CZ ARG A 31 2.458 10.532 0.137 1.00 0.00 C ATOM 396 NH1 ARG A 31 1.755 11.638 0.364 1.00 0.00 N ATOM 397 NH2 ARG A 31 3.785 10.592 0.073 1.00 0.00 N ATOM 398 H ARG A 31 -1.831 6.103 -0.224 1.00 0.00 H ATOM 399 HA ARG A 31 0.679 5.075 -1.312 1.00 0.00 H ATOM 400 HB2 ARG A 31 1.650 7.422 -1.169 1.00 0.00 H ATOM 401 HB3 ARG A 31 0.577 7.094 -2.512 1.00 0.00 H ATOM 402 HG2 ARG A 31 -0.297 9.070 -1.917 1.00 0.00 H ATOM 403 HG3 ARG A 31 -1.204 8.070 -0.780 1.00 0.00 H ATOM 404 HD2 ARG A 31 -0.085 10.142 0.166 1.00 0.00 H ATOM 405 HD3 ARG A 31 0.210 8.616 0.994 1.00 0.00 H ATOM 406 HE ARG A 31 2.379 8.575 -0.280 1.00 0.00 H ATOM 407 HH11 ARG A 31 0.749 11.603 0.382 1.00 0.00 H ATOM 408 HH12 ARG A 31 2.227 12.515 0.533 1.00 0.00 H ATOM 409 HH21 ARG A 31 4.318 9.763 -0.122 1.00 0.00 H ATOM 410 HH22 ARG A 31 4.267 11.468 0.228 1.00 0.00 H ATOM 411 N SER A 32 -0.212 5.338 1.529 1.00 0.00 N ATOM 412 CA SER A 32 0.106 5.224 2.944 1.00 0.00 C ATOM 413 C SER A 32 -0.442 3.917 3.507 1.00 0.00 C ATOM 414 O SER A 32 -1.327 3.303 2.910 1.00 0.00 O ATOM 415 CB SER A 32 -0.464 6.416 3.716 1.00 0.00 C ATOM 416 OG SER A 32 -1.034 7.377 2.839 1.00 0.00 O ATOM 417 H SER A 32 -1.070 4.992 1.203 1.00 0.00 H ATOM 418 HA SER A 32 1.177 5.223 3.044 1.00 0.00 H ATOM 419 HB2 SER A 32 -1.227 6.067 4.390 1.00 0.00 H ATOM 420 HB3 SER A 32 0.325 6.886 4.280 1.00 0.00 H ATOM 421 HG SER A 32 -1.691 7.905 3.325 1.00 0.00 H ATOM 422 N LEU A 33 0.101 3.484 4.640 1.00 0.00 N ATOM 423 CA LEU A 33 -0.286 2.217 5.252 1.00 0.00 C ATOM 424 C LEU A 33 -1.613 2.319 6.002 1.00 0.00 C ATOM 425 O LEU A 33 -1.821 1.642 7.009 1.00 0.00 O ATOM 426 CB LEU A 33 0.801 1.763 6.220 1.00 0.00 C ATOM 427 CG LEU A 33 1.599 0.554 5.763 1.00 0.00 C ATOM 428 CD1 LEU A 33 2.968 0.538 6.420 1.00 0.00 C ATOM 429 CD2 LEU A 33 0.839 -0.726 6.072 1.00 0.00 C ATOM 430 H LEU A 33 0.843 3.989 5.039 1.00 0.00 H ATOM 431 HA LEU A 33 -0.383 1.486 4.466 1.00 0.00 H ATOM 432 HB2 LEU A 33 1.485 2.586 6.369 1.00 0.00 H ATOM 433 HB3 LEU A 33 0.338 1.526 7.166 1.00 0.00 H ATOM 434 HG LEU A 33 1.741 0.614 4.693 1.00 0.00 H ATOM 435 HD11 LEU A 33 3.485 1.462 6.201 1.00 0.00 H ATOM 436 HD12 LEU A 33 2.851 0.436 7.489 1.00 0.00 H ATOM 437 HD13 LEU A 33 3.541 -0.295 6.039 1.00 0.00 H ATOM 438 HD21 LEU A 33 0.065 -0.873 5.334 1.00 0.00 H ATOM 439 HD22 LEU A 33 1.522 -1.564 6.050 1.00 0.00 H ATOM 440 HD23 LEU A 33 0.395 -0.652 7.052 1.00 0.00 H ATOM 441 N SER A 34 -2.512 3.149 5.504 1.00 0.00 N ATOM 442 CA SER A 34 -3.816 3.319 6.116 1.00 0.00 C ATOM 443 C SER A 34 -4.840 2.412 5.444 1.00 0.00 C ATOM 444 O SER A 34 -5.890 2.109 6.012 1.00 0.00 O ATOM 445 CB SER A 34 -4.251 4.780 6.002 1.00 0.00 C ATOM 446 OG SER A 34 -3.296 5.535 5.265 1.00 0.00 O ATOM 447 H SER A 34 -2.297 3.657 4.694 1.00 0.00 H ATOM 448 HA SER A 34 -3.737 3.050 7.157 1.00 0.00 H ATOM 449 HB2 SER A 34 -5.204 4.830 5.494 1.00 0.00 H ATOM 450 HB3 SER A 34 -4.345 5.205 6.990 1.00 0.00 H ATOM 451 HG SER A 34 -2.954 6.251 5.821 1.00 0.00 H ATOM 452 N GLY A 35 -4.552 2.020 4.208 1.00 0.00 N ATOM 453 CA GLY A 35 -5.488 1.213 3.456 1.00 0.00 C ATOM 454 C GLY A 35 -4.816 0.136 2.639 1.00 0.00 C ATOM 455 O GLY A 35 -5.347 -0.276 1.607 1.00 0.00 O ATOM 456 H GLY A 35 -3.719 2.326 3.787 1.00 0.00 H ATOM 457 HA2 GLY A 35 -6.176 0.748 4.142 1.00 0.00 H ATOM 458 HA3 GLY A 35 -6.043 1.857 2.793 1.00 0.00 H ATOM 459 N CYS A 36 -3.659 -0.324 3.101 1.00 0.00 N ATOM 460 CA CYS A 36 -2.917 -1.371 2.413 1.00 0.00 C ATOM 461 C CYS A 36 -3.718 -2.671 2.358 1.00 0.00 C ATOM 462 O CYS A 36 -3.975 -3.299 3.388 1.00 0.00 O ATOM 463 CB CYS A 36 -1.585 -1.627 3.122 1.00 0.00 C ATOM 464 SG CYS A 36 -0.299 -0.392 2.766 1.00 0.00 S ATOM 465 H CYS A 36 -3.293 0.053 3.929 1.00 0.00 H ATOM 466 HA CYS A 36 -2.721 -1.035 1.407 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.749 -1.628 4.191 1.00 0.00 H ATOM 468 HB3 CYS A 36 -1.207 -2.594 2.821 1.00 0.00 H ATOM 469 N PRO A 37 -4.075 -3.121 1.144 1.00 0.00 N ATOM 470 CA PRO A 37 -4.769 -4.386 0.953 1.00 0.00 C ATOM 471 C PRO A 37 -3.807 -5.564 1.039 1.00 0.00 C ATOM 472 O PRO A 37 -4.221 -6.722 1.090 1.00 0.00 O ATOM 473 CB PRO A 37 -5.351 -4.256 -0.451 1.00 0.00 C ATOM 474 CG PRO A 37 -4.410 -3.354 -1.173 1.00 0.00 C ATOM 475 CD PRO A 37 -3.799 -2.445 -0.137 1.00 0.00 C ATOM 476 HA PRO A 37 -5.566 -4.517 1.670 1.00 0.00 H ATOM 477 HB2 PRO A 37 -5.402 -5.230 -0.914 1.00 0.00 H ATOM 478 HB3 PRO A 37 -6.341 -3.827 -0.395 1.00 0.00 H ATOM 479 HG2 PRO A 37 -3.643 -3.941 -1.654 1.00 0.00 H ATOM 480 HG3 PRO A 37 -4.953 -2.774 -1.906 1.00 0.00 H ATOM 481 HD2 PRO A 37 -2.735 -2.351 -0.298 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.271 -1.475 -0.167 1.00 0.00 H ATOM 483 N ARG A 38 -2.520 -5.250 1.092 1.00 0.00 N ATOM 484 CA ARG A 38 -1.485 -6.260 1.242 1.00 0.00 C ATOM 485 C ARG A 38 -0.573 -5.895 2.402 1.00 0.00 C ATOM 486 O ARG A 38 0.650 -6.040 2.317 1.00 0.00 O ATOM 487 CB ARG A 38 -0.662 -6.393 -0.037 1.00 0.00 C ATOM 488 CG ARG A 38 -1.352 -7.174 -1.135 1.00 0.00 C ATOM 489 CD ARG A 38 -1.272 -6.424 -2.450 1.00 0.00 C ATOM 490 NE ARG A 38 -2.594 -6.051 -2.953 1.00 0.00 N ATOM 491 CZ ARG A 38 -2.795 -5.139 -3.905 1.00 0.00 C ATOM 492 NH1 ARG A 38 -1.759 -4.578 -4.517 1.00 0.00 N ATOM 493 NH2 ARG A 38 -4.028 -4.815 -4.270 1.00 0.00 N ATOM 494 H ARG A 38 -2.258 -4.302 1.066 1.00 0.00 H ATOM 495 HA ARG A 38 -1.967 -7.203 1.456 1.00 0.00 H ATOM 496 HB2 ARG A 38 -0.447 -5.409 -0.421 1.00 0.00 H ATOM 497 HB3 ARG A 38 0.270 -6.887 0.202 1.00 0.00 H ATOM 498 HG2 ARG A 38 -0.869 -8.134 -1.247 1.00 0.00 H ATOM 499 HG3 ARG A 38 -2.390 -7.315 -0.871 1.00 0.00 H ATOM 500 HD2 ARG A 38 -0.691 -5.526 -2.297 1.00 0.00 H ATOM 501 HD3 ARG A 38 -0.779 -7.048 -3.174 1.00 0.00 H ATOM 502 HE ARG A 38 -3.375 -6.496 -2.544 1.00 0.00 H ATOM 503 HH11 ARG A 38 -0.822 -4.849 -4.278 1.00 0.00 H ATOM 504 HH12 ARG A 38 -1.908 -3.871 -5.225 1.00 0.00 H ATOM 505 HH21 ARG A 38 -4.823 -5.257 -3.834 1.00 0.00 H ATOM 506 HH22 ARG A 38 -4.177 -4.128 -4.993 1.00 0.00 H ATOM 507 N ALA A 39 -1.175 -5.414 3.484 1.00 0.00 N ATOM 508 CA ALA A 39 -0.426 -5.029 4.672 1.00 0.00 C ATOM 509 C ALA A 39 0.372 -6.212 5.196 1.00 0.00 C ATOM 510 O ALA A 39 -0.047 -7.359 5.047 1.00 0.00 O ATOM 511 CB ALA A 39 -1.364 -4.498 5.745 1.00 0.00 C ATOM 512 H ALA A 39 -2.151 -5.330 3.491 1.00 0.00 H ATOM 513 HA ALA A 39 0.258 -4.237 4.394 1.00 0.00 H ATOM 514 HB1 ALA A 39 -1.411 -3.420 5.684 1.00 0.00 H ATOM 515 HB2 ALA A 39 -2.350 -4.910 5.595 1.00 0.00 H ATOM 516 HB3 ALA A 39 -0.998 -4.788 6.718 1.00 0.00 H ATOM 517 N LYS A 40 1.558 -5.926 5.715 1.00 0.00 N ATOM 518 CA LYS A 40 2.483 -6.958 6.173 1.00 0.00 C ATOM 519 C LYS A 40 1.826 -7.904 7.172 1.00 0.00 C ATOM 520 O LYS A 40 1.752 -7.616 8.369 1.00 0.00 O ATOM 521 CB LYS A 40 3.720 -6.319 6.807 1.00 0.00 C ATOM 522 CG LYS A 40 4.855 -6.079 5.825 1.00 0.00 C ATOM 523 CD LYS A 40 5.246 -4.611 5.770 1.00 0.00 C ATOM 524 CE LYS A 40 4.390 -3.850 4.771 1.00 0.00 C ATOM 525 NZ LYS A 40 4.039 -2.491 5.255 1.00 0.00 N ATOM 526 H LYS A 40 1.843 -4.989 5.745 1.00 0.00 H ATOM 527 HA LYS A 40 2.789 -7.528 5.310 1.00 0.00 H ATOM 528 HB2 LYS A 40 3.438 -5.370 7.236 1.00 0.00 H ATOM 529 HB3 LYS A 40 4.080 -6.968 7.591 1.00 0.00 H ATOM 530 HG2 LYS A 40 5.714 -6.657 6.135 1.00 0.00 H ATOM 531 HG3 LYS A 40 4.542 -6.397 4.842 1.00 0.00 H ATOM 532 HD2 LYS A 40 5.113 -4.175 6.748 1.00 0.00 H ATOM 533 HD3 LYS A 40 6.281 -4.536 5.475 1.00 0.00 H ATOM 534 HE2 LYS A 40 4.936 -3.761 3.844 1.00 0.00 H ATOM 535 HE3 LYS A 40 3.481 -4.407 4.601 1.00 0.00 H ATOM 536 HZ1 LYS A 40 4.845 -1.841 5.117 1.00 0.00 H ATOM 537 HZ2 LYS A 40 3.806 -2.519 6.272 1.00 0.00 H ATOM 538 HZ3 LYS A 40 3.217 -2.122 4.731 1.00 0.00 H ATOM 539 N LYS A 41 1.395 -9.052 6.676 1.00 0.00 N ATOM 540 CA LYS A 41 0.812 -10.082 7.516 1.00 0.00 C ATOM 541 C LYS A 41 1.910 -11.020 7.997 1.00 0.00 C ATOM 542 O LYS A 41 3.093 -10.759 7.766 1.00 0.00 O ATOM 543 CB LYS A 41 -0.245 -10.867 6.739 1.00 0.00 C ATOM 544 CG LYS A 41 -1.652 -10.309 6.883 1.00 0.00 C ATOM 545 CD LYS A 41 -2.112 -9.639 5.601 1.00 0.00 C ATOM 546 CE LYS A 41 -3.392 -8.845 5.808 1.00 0.00 C ATOM 547 NZ LYS A 41 -4.052 -8.499 4.517 1.00 0.00 N ATOM 548 H LYS A 41 1.513 -9.231 5.716 1.00 0.00 H ATOM 549 HA LYS A 41 0.351 -9.602 8.366 1.00 0.00 H ATOM 550 HB2 LYS A 41 0.017 -10.862 5.692 1.00 0.00 H ATOM 551 HB3 LYS A 41 -0.250 -11.887 7.094 1.00 0.00 H ATOM 552 HG2 LYS A 41 -2.328 -11.117 7.119 1.00 0.00 H ATOM 553 HG3 LYS A 41 -1.662 -9.582 7.682 1.00 0.00 H ATOM 554 HD2 LYS A 41 -1.335 -8.970 5.261 1.00 0.00 H ATOM 555 HD3 LYS A 41 -2.287 -10.398 4.854 1.00 0.00 H ATOM 556 HE2 LYS A 41 -4.074 -9.434 6.404 1.00 0.00 H ATOM 557 HE3 LYS A 41 -3.152 -7.933 6.333 1.00 0.00 H ATOM 558 HZ1 LYS A 41 -3.526 -8.920 3.717 1.00 0.00 H ATOM 559 HZ2 LYS A 41 -4.079 -7.464 4.395 1.00 0.00 H ATOM 560 HZ3 LYS A 41 -5.032 -8.863 4.503 1.00 0.00 H ATOM 561 N SER A 42 1.524 -12.136 8.598 1.00 0.00 N ATOM 562 CA SER A 42 2.487 -13.138 9.024 1.00 0.00 C ATOM 563 C SER A 42 3.216 -13.704 7.811 1.00 0.00 C ATOM 564 O SER A 42 4.440 -13.818 7.803 1.00 0.00 O ATOM 565 CB SER A 42 1.774 -14.249 9.793 1.00 0.00 C ATOM 566 OG SER A 42 0.430 -13.882 10.073 1.00 0.00 O ATOM 567 H SER A 42 0.568 -12.313 8.721 1.00 0.00 H ATOM 568 HA SER A 42 3.205 -12.659 9.674 1.00 0.00 H ATOM 569 HB2 SER A 42 1.776 -15.154 9.204 1.00 0.00 H ATOM 570 HB3 SER A 42 2.289 -14.423 10.727 1.00 0.00 H ATOM 571 HG SER A 42 0.398 -13.420 10.928 1.00 0.00 H ATOM 572 N GLY A 43 2.465 -13.917 6.739 1.00 0.00 N ATOM 573 CA GLY A 43 3.053 -14.333 5.487 1.00 0.00 C ATOM 574 C GLY A 43 2.875 -13.283 4.414 1.00 0.00 C ATOM 575 O GLY A 43 1.971 -13.389 3.591 1.00 0.00 O ATOM 576 H GLY A 43 1.501 -13.712 6.779 1.00 0.00 H ATOM 577 HA2 GLY A 43 4.108 -14.516 5.634 1.00 0.00 H ATOM 578 HA3 GLY A 43 2.578 -15.246 5.161 1.00 0.00 H ATOM 579 N LEU A 44 3.706 -12.241 4.456 1.00 0.00 N ATOM 580 CA LEU A 44 3.620 -11.144 3.488 1.00 0.00 C ATOM 581 C LEU A 44 3.782 -11.666 2.066 1.00 0.00 C ATOM 582 O LEU A 44 3.063 -11.257 1.155 1.00 0.00 O ATOM 583 CB LEU A 44 4.679 -10.076 3.768 1.00 0.00 C ATOM 584 CG LEU A 44 5.805 -10.493 4.716 1.00 0.00 C ATOM 585 CD1 LEU A 44 7.155 -10.394 4.019 1.00 0.00 C ATOM 586 CD2 LEU A 44 5.782 -9.631 5.966 1.00 0.00 C ATOM 587 H LEU A 44 4.368 -12.192 5.176 1.00 0.00 H ATOM 588 HA LEU A 44 2.640 -10.699 3.583 1.00 0.00 H ATOM 589 HB2 LEU A 44 5.121 -9.789 2.826 1.00 0.00 H ATOM 590 HB3 LEU A 44 4.186 -9.214 4.190 1.00 0.00 H ATOM 591 HG LEU A 44 5.659 -11.521 5.015 1.00 0.00 H ATOM 592 HD11 LEU A 44 7.900 -10.915 4.602 1.00 0.00 H ATOM 593 HD12 LEU A 44 7.086 -10.843 3.039 1.00 0.00 H ATOM 594 HD13 LEU A 44 7.434 -9.357 3.921 1.00 0.00 H ATOM 595 HD21 LEU A 44 6.645 -9.857 6.575 1.00 0.00 H ATOM 596 HD22 LEU A 44 5.804 -8.588 5.685 1.00 0.00 H ATOM 597 HD23 LEU A 44 4.882 -9.834 6.527 1.00 0.00 H ATOM 598 N ARG A 45 4.634 -12.665 1.915 1.00 0.00 N ATOM 599 CA ARG A 45 4.751 -13.369 0.651 1.00 0.00 C ATOM 600 C ARG A 45 4.293 -14.802 0.847 1.00 0.00 C ATOM 601 O ARG A 45 4.340 -15.323 1.964 1.00 0.00 O ATOM 602 CB ARG A 45 6.188 -13.344 0.110 1.00 0.00 C ATOM 603 CG ARG A 45 7.242 -12.991 1.145 1.00 0.00 C ATOM 604 CD ARG A 45 7.706 -14.216 1.915 1.00 0.00 C ATOM 605 NE ARG A 45 8.119 -13.874 3.272 1.00 0.00 N ATOM 606 CZ ARG A 45 7.598 -14.412 4.372 1.00 0.00 C ATOM 607 NH1 ARG A 45 6.690 -15.376 4.289 1.00 0.00 N ATOM 608 NH2 ARG A 45 7.993 -13.990 5.567 1.00 0.00 N ATOM 609 H ARG A 45 5.090 -13.024 2.703 1.00 0.00 H ATOM 610 HA ARG A 45 4.093 -12.888 -0.060 1.00 0.00 H ATOM 611 HB2 ARG A 45 6.424 -14.319 -0.292 1.00 0.00 H ATOM 612 HB3 ARG A 45 6.243 -12.617 -0.688 1.00 0.00 H ATOM 613 HG2 ARG A 45 8.093 -12.554 0.641 1.00 0.00 H ATOM 614 HG3 ARG A 45 6.826 -12.276 1.838 1.00 0.00 H ATOM 615 HD2 ARG A 45 6.893 -14.925 1.963 1.00 0.00 H ATOM 616 HD3 ARG A 45 8.541 -14.660 1.392 1.00 0.00 H ATOM 617 HE ARG A 45 8.828 -13.187 3.366 1.00 0.00 H ATOM 618 HH11 ARG A 45 6.387 -15.720 3.394 1.00 0.00 H ATOM 619 HH12 ARG A 45 6.310 -15.781 5.133 1.00 0.00 H ATOM 620 HH21 ARG A 45 8.690 -13.262 5.647 1.00 0.00 H ATOM 621 HH22 ARG A 45 7.602 -14.398 6.399 1.00 0.00 H ATOM 622 N VAL A 46 3.839 -15.432 -0.217 1.00 0.00 N ATOM 623 CA VAL A 46 3.386 -16.807 -0.136 1.00 0.00 C ATOM 624 C VAL A 46 4.566 -17.759 -0.239 1.00 0.00 C ATOM 625 O VAL A 46 4.720 -18.617 0.652 1.00 0.00 O ATOM 626 CB VAL A 46 2.351 -17.144 -1.228 1.00 0.00 C ATOM 627 CG1 VAL A 46 0.942 -17.075 -0.659 1.00 0.00 C ATOM 628 CG2 VAL A 46 2.493 -16.212 -2.423 1.00 0.00 C ATOM 629 OXT VAL A 46 5.355 -17.624 -1.199 1.00 0.00 O ATOM 630 H VAL A 46 3.819 -14.969 -1.079 1.00 0.00 H ATOM 631 HA VAL A 46 2.915 -16.944 0.828 1.00 0.00 H ATOM 632 HB VAL A 46 2.531 -18.154 -1.563 1.00 0.00 H ATOM 633 HG11 VAL A 46 0.421 -16.232 -1.087 1.00 0.00 H ATOM 634 HG12 VAL A 46 0.413 -17.984 -0.898 1.00 0.00 H ATOM 635 HG13 VAL A 46 0.993 -16.959 0.415 1.00 0.00 H ATOM 636 HG21 VAL A 46 1.975 -16.635 -3.271 1.00 0.00 H ATOM 637 HG22 VAL A 46 2.066 -15.250 -2.182 1.00 0.00 H ATOM 638 HG23 VAL A 46 3.539 -16.093 -2.664 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 -0.077 -0.285 0.489 1.00 0.00 ZN