ATOM 1 N ALA A 1 0.904 7.742 15.197 1.00 0.00 N ATOM 2 CA ALA A 1 -0.460 7.577 14.631 1.00 0.00 C ATOM 3 C ALA A 1 -0.588 6.252 13.887 1.00 0.00 C ATOM 4 O ALA A 1 0.281 5.386 13.987 1.00 0.00 O ATOM 5 CB ALA A 1 -0.789 8.738 13.704 1.00 0.00 C ATOM 6 H1 ALA A 1 0.966 8.697 15.603 1.00 0.00 H ATOM 7 H2 ALA A 1 1.585 7.618 14.420 1.00 0.00 H ATOM 8 H3 ALA A 1 1.033 7.015 15.929 1.00 0.00 H ATOM 9 HA ALA A 1 -1.169 7.588 15.446 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.328 8.572 12.742 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.413 9.656 14.130 1.00 0.00 H ATOM 12 HB3 ALA A 1 -1.860 8.809 13.582 1.00 0.00 H ATOM 13 N LYS A 2 -1.677 6.102 13.140 1.00 0.00 N ATOM 14 CA LYS A 2 -1.919 4.883 12.377 1.00 0.00 C ATOM 15 C LYS A 2 -1.547 5.079 10.910 1.00 0.00 C ATOM 16 O LYS A 2 -2.361 4.851 10.015 1.00 0.00 O ATOM 17 CB LYS A 2 -3.386 4.465 12.495 1.00 0.00 C ATOM 18 CG LYS A 2 -3.583 2.960 12.591 1.00 0.00 C ATOM 19 CD LYS A 2 -4.468 2.583 13.768 1.00 0.00 C ATOM 20 CE LYS A 2 -3.729 2.720 15.090 1.00 0.00 C ATOM 21 NZ LYS A 2 -3.852 1.492 15.925 1.00 0.00 N ATOM 22 H LYS A 2 -2.332 6.828 13.099 1.00 0.00 H ATOM 23 HA LYS A 2 -1.298 4.104 12.792 1.00 0.00 H ATOM 24 HB2 LYS A 2 -3.808 4.920 13.380 1.00 0.00 H ATOM 25 HB3 LYS A 2 -3.922 4.822 11.628 1.00 0.00 H ATOM 26 HG2 LYS A 2 -4.044 2.608 11.680 1.00 0.00 H ATOM 27 HG3 LYS A 2 -2.618 2.488 12.712 1.00 0.00 H ATOM 28 HD2 LYS A 2 -5.330 3.234 13.781 1.00 0.00 H ATOM 29 HD3 LYS A 2 -4.791 1.559 13.650 1.00 0.00 H ATOM 30 HE2 LYS A 2 -2.684 2.903 14.888 1.00 0.00 H ATOM 31 HE3 LYS A 2 -4.142 3.557 15.634 1.00 0.00 H ATOM 32 HZ1 LYS A 2 -4.698 0.954 15.647 1.00 0.00 H ATOM 33 HZ2 LYS A 2 -3.933 1.749 16.929 1.00 0.00 H ATOM 34 HZ3 LYS A 2 -3.014 0.890 15.799 1.00 0.00 H ATOM 35 N LYS A 3 -0.310 5.504 10.674 1.00 0.00 N ATOM 36 CA LYS A 3 0.174 5.733 9.316 1.00 0.00 C ATOM 37 C LYS A 3 0.723 4.457 8.695 1.00 0.00 C ATOM 38 O LYS A 3 1.319 4.497 7.618 1.00 0.00 O ATOM 39 CB LYS A 3 1.244 6.825 9.306 1.00 0.00 C ATOM 40 CG LYS A 3 2.468 6.485 10.142 1.00 0.00 C ATOM 41 CD LYS A 3 2.905 7.662 11.000 1.00 0.00 C ATOM 42 CE LYS A 3 4.256 7.407 11.648 1.00 0.00 C ATOM 43 NZ LYS A 3 4.117 6.910 13.045 1.00 0.00 N ATOM 44 H LYS A 3 0.290 5.669 11.430 1.00 0.00 H ATOM 45 HA LYS A 3 -0.668 6.058 8.709 1.00 0.00 H ATOM 46 HB2 LYS A 3 1.565 6.990 8.288 1.00 0.00 H ATOM 47 HB3 LYS A 3 0.813 7.738 9.691 1.00 0.00 H ATOM 48 HG2 LYS A 3 2.232 5.651 10.786 1.00 0.00 H ATOM 49 HG3 LYS A 3 3.278 6.212 9.481 1.00 0.00 H ATOM 50 HD2 LYS A 3 2.975 8.542 10.378 1.00 0.00 H ATOM 51 HD3 LYS A 3 2.168 7.823 11.774 1.00 0.00 H ATOM 52 HE2 LYS A 3 4.788 6.671 11.065 1.00 0.00 H ATOM 53 HE3 LYS A 3 4.816 8.331 11.657 1.00 0.00 H ATOM 54 HZ1 LYS A 3 4.912 6.282 13.281 1.00 0.00 H ATOM 55 HZ2 LYS A 3 3.229 6.381 13.150 1.00 0.00 H ATOM 56 HZ3 LYS A 3 4.112 7.710 13.710 1.00 0.00 H ATOM 57 N VAL A 4 0.478 3.310 9.335 1.00 0.00 N ATOM 58 CA VAL A 4 0.915 2.038 8.771 1.00 0.00 C ATOM 59 C VAL A 4 0.351 1.910 7.363 1.00 0.00 C ATOM 60 O VAL A 4 0.843 1.142 6.537 1.00 0.00 O ATOM 61 CB VAL A 4 0.453 0.841 9.624 1.00 0.00 C ATOM 62 CG1 VAL A 4 1.024 -0.458 9.077 1.00 0.00 C ATOM 63 CG2 VAL A 4 0.850 1.036 11.079 1.00 0.00 C ATOM 64 H VAL A 4 -0.036 3.318 10.167 1.00 0.00 H ATOM 65 HA VAL A 4 1.991 2.040 8.717 1.00 0.00 H ATOM 66 HB VAL A 4 -0.625 0.783 9.573 1.00 0.00 H ATOM 67 HG11 VAL A 4 0.717 -1.280 9.707 1.00 0.00 H ATOM 68 HG12 VAL A 4 2.103 -0.399 9.064 1.00 0.00 H ATOM 69 HG13 VAL A 4 0.659 -0.618 8.074 1.00 0.00 H ATOM 70 HG21 VAL A 4 1.857 1.423 11.128 1.00 0.00 H ATOM 71 HG22 VAL A 4 0.803 0.089 11.596 1.00 0.00 H ATOM 72 HG23 VAL A 4 0.173 1.736 11.547 1.00 0.00 H ATOM 73 N SER A 5 -0.677 2.719 7.107 1.00 0.00 N ATOM 74 CA SER A 5 -1.340 2.789 5.819 1.00 0.00 C ATOM 75 C SER A 5 -0.331 2.750 4.684 1.00 0.00 C ATOM 76 O SER A 5 -0.606 2.228 3.605 1.00 0.00 O ATOM 77 CB SER A 5 -2.144 4.087 5.754 1.00 0.00 C ATOM 78 OG SER A 5 -3.092 4.056 4.702 1.00 0.00 O ATOM 79 H SER A 5 -0.989 3.311 7.817 1.00 0.00 H ATOM 80 HA SER A 5 -1.999 1.954 5.733 1.00 0.00 H ATOM 81 HB2 SER A 5 -2.662 4.233 6.693 1.00 0.00 H ATOM 82 HB3 SER A 5 -1.465 4.913 5.595 1.00 0.00 H ATOM 83 HG SER A 5 -3.547 3.211 4.704 1.00 0.00 H ATOM 84 N LYS A 6 0.839 3.303 4.949 1.00 0.00 N ATOM 85 CA LYS A 6 1.913 3.335 3.967 1.00 0.00 C ATOM 86 C LYS A 6 2.280 1.921 3.548 1.00 0.00 C ATOM 87 O LYS A 6 2.361 1.617 2.357 1.00 0.00 O ATOM 88 CB LYS A 6 3.139 4.055 4.532 1.00 0.00 C ATOM 89 CG LYS A 6 4.147 4.462 3.469 1.00 0.00 C ATOM 90 CD LYS A 6 5.185 5.424 4.024 1.00 0.00 C ATOM 91 CE LYS A 6 6.543 5.212 3.374 1.00 0.00 C ATOM 92 NZ LYS A 6 7.266 6.497 3.167 1.00 0.00 N ATOM 93 H LYS A 6 0.983 3.692 5.832 1.00 0.00 H ATOM 94 HA LYS A 6 1.554 3.871 3.101 1.00 0.00 H ATOM 95 HB2 LYS A 6 2.814 4.945 5.049 1.00 0.00 H ATOM 96 HB3 LYS A 6 3.634 3.401 5.235 1.00 0.00 H ATOM 97 HG2 LYS A 6 4.649 3.578 3.105 1.00 0.00 H ATOM 98 HG3 LYS A 6 3.623 4.942 2.655 1.00 0.00 H ATOM 99 HD2 LYS A 6 4.861 6.436 3.836 1.00 0.00 H ATOM 100 HD3 LYS A 6 5.277 5.264 5.089 1.00 0.00 H ATOM 101 HE2 LYS A 6 7.137 4.574 4.011 1.00 0.00 H ATOM 102 HE3 LYS A 6 6.399 4.732 2.418 1.00 0.00 H ATOM 103 HZ1 LYS A 6 7.173 7.100 4.009 1.00 0.00 H ATOM 104 HZ2 LYS A 6 6.872 7.002 2.348 1.00 0.00 H ATOM 105 HZ3 LYS A 6 8.276 6.315 2.994 1.00 0.00 H ATOM 106 N ARG A 7 2.481 1.048 4.531 1.00 0.00 N ATOM 107 CA ARG A 7 2.811 -0.339 4.244 1.00 0.00 C ATOM 108 C ARG A 7 1.654 -0.992 3.506 1.00 0.00 C ATOM 109 O ARG A 7 1.854 -1.776 2.578 1.00 0.00 O ATOM 110 CB ARG A 7 3.116 -1.105 5.530 1.00 0.00 C ATOM 111 CG ARG A 7 4.340 -0.590 6.270 1.00 0.00 C ATOM 112 CD ARG A 7 5.075 -1.714 6.983 1.00 0.00 C ATOM 113 NE ARG A 7 6.015 -1.208 7.980 1.00 0.00 N ATOM 114 CZ ARG A 7 7.157 -0.594 7.678 1.00 0.00 C ATOM 115 NH1 ARG A 7 7.504 -0.410 6.411 1.00 0.00 N ATOM 116 NH2 ARG A 7 7.954 -0.164 8.646 1.00 0.00 N ATOM 117 H ARG A 7 2.386 1.340 5.466 1.00 0.00 H ATOM 118 HA ARG A 7 3.682 -0.349 3.604 1.00 0.00 H ATOM 119 HB2 ARG A 7 2.265 -1.031 6.190 1.00 0.00 H ATOM 120 HB3 ARG A 7 3.281 -2.143 5.282 1.00 0.00 H ATOM 121 HG2 ARG A 7 5.011 -0.130 5.560 1.00 0.00 H ATOM 122 HG3 ARG A 7 4.026 0.142 6.999 1.00 0.00 H ATOM 123 HD2 ARG A 7 4.350 -2.346 7.474 1.00 0.00 H ATOM 124 HD3 ARG A 7 5.618 -2.294 6.251 1.00 0.00 H ATOM 125 HE ARG A 7 5.783 -1.332 8.924 1.00 0.00 H ATOM 126 HH11 ARG A 7 6.907 -0.732 5.676 1.00 0.00 H ATOM 127 HH12 ARG A 7 8.363 0.053 6.190 1.00 0.00 H ATOM 128 HH21 ARG A 7 7.697 -0.300 9.603 1.00 0.00 H ATOM 129 HH22 ARG A 7 8.812 0.297 8.420 1.00 0.00 H ATOM 130 N LEU A 8 0.439 -0.636 3.910 1.00 0.00 N ATOM 131 CA LEU A 8 -0.756 -1.160 3.270 1.00 0.00 C ATOM 132 C LEU A 8 -0.805 -0.677 1.831 1.00 0.00 C ATOM 133 O LEU A 8 -1.095 -1.444 0.913 1.00 0.00 O ATOM 134 CB LEU A 8 -2.010 -0.706 4.020 1.00 0.00 C ATOM 135 CG LEU A 8 -2.490 -1.653 5.120 1.00 0.00 C ATOM 136 CD1 LEU A 8 -3.086 -2.915 4.516 1.00 0.00 C ATOM 137 CD2 LEU A 8 -1.348 -1.999 6.064 1.00 0.00 C ATOM 138 H LEU A 8 0.347 0.010 4.641 1.00 0.00 H ATOM 139 HA LEU A 8 -0.700 -2.238 3.280 1.00 0.00 H ATOM 140 HB2 LEU A 8 -1.807 0.257 4.467 1.00 0.00 H ATOM 141 HB3 LEU A 8 -2.809 -0.589 3.304 1.00 0.00 H ATOM 142 HG LEU A 8 -3.262 -1.162 5.694 1.00 0.00 H ATOM 143 HD11 LEU A 8 -2.291 -3.592 4.240 1.00 0.00 H ATOM 144 HD12 LEU A 8 -3.659 -2.657 3.638 1.00 0.00 H ATOM 145 HD13 LEU A 8 -3.730 -3.391 5.240 1.00 0.00 H ATOM 146 HD21 LEU A 8 -0.955 -1.093 6.501 1.00 0.00 H ATOM 147 HD22 LEU A 8 -0.566 -2.501 5.514 1.00 0.00 H ATOM 148 HD23 LEU A 8 -1.711 -2.648 6.847 1.00 0.00 H ATOM 149 N GLU A 9 -0.496 0.604 1.641 1.00 0.00 N ATOM 150 CA GLU A 9 -0.482 1.191 0.310 1.00 0.00 C ATOM 151 C GLU A 9 0.502 0.444 -0.585 1.00 0.00 C ATOM 152 O GLU A 9 0.333 0.394 -1.803 1.00 0.00 O ATOM 153 CB GLU A 9 -0.111 2.674 0.384 1.00 0.00 C ATOM 154 CG GLU A 9 -1.233 3.603 -0.050 1.00 0.00 C ATOM 155 CD GLU A 9 -0.720 4.926 -0.583 1.00 0.00 C ATOM 156 OE1 GLU A 9 0.254 5.460 -0.011 1.00 0.00 O ATOM 157 OE2 GLU A 9 -1.292 5.430 -1.572 1.00 0.00 O ATOM 158 H GLU A 9 -0.261 1.164 2.416 1.00 0.00 H ATOM 159 HA GLU A 9 -1.474 1.094 -0.106 1.00 0.00 H ATOM 160 HB2 GLU A 9 0.153 2.916 1.403 1.00 0.00 H ATOM 161 HB3 GLU A 9 0.743 2.854 -0.252 1.00 0.00 H ATOM 162 HG2 GLU A 9 -1.805 3.117 -0.826 1.00 0.00 H ATOM 163 HG3 GLU A 9 -1.871 3.797 0.800 1.00 0.00 H ATOM 164 N LYS A 10 1.528 -0.148 0.029 1.00 0.00 N ATOM 165 CA LYS A 10 2.526 -0.901 -0.719 1.00 0.00 C ATOM 166 C LYS A 10 1.911 -2.177 -1.283 1.00 0.00 C ATOM 167 O LYS A 10 2.099 -2.505 -2.454 1.00 0.00 O ATOM 168 CB LYS A 10 3.719 -1.245 0.175 1.00 0.00 C ATOM 169 CG LYS A 10 4.864 -1.912 -0.571 1.00 0.00 C ATOM 170 CD LYS A 10 5.292 -3.207 0.103 1.00 0.00 C ATOM 171 CE LYS A 10 4.542 -4.403 -0.462 1.00 0.00 C ATOM 172 NZ LYS A 10 4.161 -5.373 0.602 1.00 0.00 N ATOM 173 H LYS A 10 1.611 -0.083 1.007 1.00 0.00 H ATOM 174 HA LYS A 10 2.864 -0.284 -1.538 1.00 0.00 H ATOM 175 HB2 LYS A 10 4.091 -0.335 0.624 1.00 0.00 H ATOM 176 HB3 LYS A 10 3.387 -1.912 0.957 1.00 0.00 H ATOM 177 HG2 LYS A 10 4.545 -2.131 -1.578 1.00 0.00 H ATOM 178 HG3 LYS A 10 5.706 -1.235 -0.597 1.00 0.00 H ATOM 179 HD2 LYS A 10 6.350 -3.351 -0.056 1.00 0.00 H ATOM 180 HD3 LYS A 10 5.091 -3.134 1.161 1.00 0.00 H ATOM 181 HE2 LYS A 10 3.647 -4.052 -0.953 1.00 0.00 H ATOM 182 HE3 LYS A 10 5.175 -4.901 -1.182 1.00 0.00 H ATOM 183 HZ1 LYS A 10 3.806 -4.865 1.438 1.00 0.00 H ATOM 184 HZ2 LYS A 10 4.986 -5.941 0.880 1.00 0.00 H ATOM 185 HZ3 LYS A 10 3.416 -6.010 0.255 1.00 0.00 H ATOM 186 N LEU A 11 1.169 -2.889 -0.440 1.00 0.00 N ATOM 187 CA LEU A 11 0.517 -4.125 -0.853 1.00 0.00 C ATOM 188 C LEU A 11 -0.628 -3.835 -1.819 1.00 0.00 C ATOM 189 O LEU A 11 -0.939 -4.645 -2.691 1.00 0.00 O ATOM 190 CB LEU A 11 -0.004 -4.885 0.370 1.00 0.00 C ATOM 191 CG LEU A 11 0.371 -6.369 0.418 1.00 0.00 C ATOM 192 CD1 LEU A 11 0.843 -6.758 1.811 1.00 0.00 C ATOM 193 CD2 LEU A 11 -0.809 -7.231 -0.006 1.00 0.00 C ATOM 194 H LEU A 11 1.052 -2.571 0.481 1.00 0.00 H ATOM 195 HA LEU A 11 1.252 -4.734 -1.358 1.00 0.00 H ATOM 196 HB2 LEU A 11 0.387 -4.406 1.257 1.00 0.00 H ATOM 197 HB3 LEU A 11 -1.081 -4.807 0.387 1.00 0.00 H ATOM 198 HG LEU A 11 1.183 -6.550 -0.272 1.00 0.00 H ATOM 199 HD11 LEU A 11 1.237 -5.887 2.313 1.00 0.00 H ATOM 200 HD12 LEU A 11 1.616 -7.509 1.732 1.00 0.00 H ATOM 201 HD13 LEU A 11 0.012 -7.155 2.375 1.00 0.00 H ATOM 202 HD21 LEU A 11 -0.448 -8.177 -0.380 1.00 0.00 H ATOM 203 HD22 LEU A 11 -1.364 -6.725 -0.782 1.00 0.00 H ATOM 204 HD23 LEU A 11 -1.454 -7.402 0.844 1.00 0.00 H ATOM 205 N PHE A 12 -1.252 -2.671 -1.655 1.00 0.00 N ATOM 206 CA PHE A 12 -2.362 -2.270 -2.511 1.00 0.00 C ATOM 207 C PHE A 12 -1.874 -1.903 -3.910 1.00 0.00 C ATOM 208 O PHE A 12 -2.643 -1.925 -4.871 1.00 0.00 O ATOM 209 CB PHE A 12 -3.108 -1.087 -1.889 1.00 0.00 C ATOM 210 CG PHE A 12 -4.597 -1.282 -1.827 1.00 0.00 C ATOM 211 CD1 PHE A 12 -5.134 -2.457 -1.328 1.00 0.00 C ATOM 212 CD2 PHE A 12 -5.457 -0.289 -2.267 1.00 0.00 C ATOM 213 CE1 PHE A 12 -6.503 -2.639 -1.268 1.00 0.00 C ATOM 214 CE2 PHE A 12 -6.827 -0.465 -2.210 1.00 0.00 C ATOM 215 CZ PHE A 12 -7.350 -1.641 -1.710 1.00 0.00 C ATOM 216 H PHE A 12 -0.957 -2.067 -0.941 1.00 0.00 H ATOM 217 HA PHE A 12 -3.039 -3.108 -2.588 1.00 0.00 H ATOM 218 HB2 PHE A 12 -2.752 -0.935 -0.881 1.00 0.00 H ATOM 219 HB3 PHE A 12 -2.913 -0.199 -2.472 1.00 0.00 H ATOM 220 HD1 PHE A 12 -4.473 -3.237 -0.981 1.00 0.00 H ATOM 221 HD2 PHE A 12 -5.049 0.631 -2.658 1.00 0.00 H ATOM 222 HE1 PHE A 12 -6.910 -3.560 -0.878 1.00 0.00 H ATOM 223 HE2 PHE A 12 -7.487 0.316 -2.557 1.00 0.00 H ATOM 224 HZ PHE A 12 -8.420 -1.781 -1.665 1.00 0.00 H ATOM 225 N SER A 13 -0.591 -1.565 -4.020 1.00 0.00 N ATOM 226 CA SER A 13 -0.004 -1.194 -5.303 1.00 0.00 C ATOM 227 C SER A 13 -0.210 -2.297 -6.336 1.00 0.00 C ATOM 228 O SER A 13 -0.296 -2.031 -7.535 1.00 0.00 O ATOM 229 CB SER A 13 1.489 -0.904 -5.139 1.00 0.00 C ATOM 230 OG SER A 13 1.893 0.175 -5.964 1.00 0.00 O ATOM 231 H SER A 13 -0.026 -1.565 -3.220 1.00 0.00 H ATOM 232 HA SER A 13 -0.500 -0.298 -5.647 1.00 0.00 H ATOM 233 HB2 SER A 13 1.693 -0.649 -4.110 1.00 0.00 H ATOM 234 HB3 SER A 13 2.055 -1.782 -5.412 1.00 0.00 H ATOM 235 HG SER A 13 1.442 0.976 -5.687 1.00 0.00 H ATOM 236 N LYS A 14 -0.289 -3.536 -5.862 1.00 0.00 N ATOM 237 CA LYS A 14 -0.486 -4.680 -6.744 1.00 0.00 C ATOM 238 C LYS A 14 -1.839 -4.600 -7.442 1.00 0.00 C ATOM 239 O LYS A 14 -1.959 -4.916 -8.626 1.00 0.00 O ATOM 240 CB LYS A 14 -0.384 -5.985 -5.952 1.00 0.00 C ATOM 241 CG LYS A 14 0.080 -7.168 -6.785 1.00 0.00 C ATOM 242 CD LYS A 14 0.314 -8.398 -5.923 1.00 0.00 C ATOM 243 CE LYS A 14 1.559 -8.247 -5.064 1.00 0.00 C ATOM 244 NZ LYS A 14 2.738 -8.927 -5.669 1.00 0.00 N ATOM 245 H LYS A 14 -0.214 -3.684 -4.896 1.00 0.00 H ATOM 246 HA LYS A 14 0.293 -4.661 -7.492 1.00 0.00 H ATOM 247 HB2 LYS A 14 0.316 -5.847 -5.141 1.00 0.00 H ATOM 248 HB3 LYS A 14 -1.355 -6.220 -5.542 1.00 0.00 H ATOM 249 HG2 LYS A 14 -0.676 -7.396 -7.522 1.00 0.00 H ATOM 250 HG3 LYS A 14 1.002 -6.906 -7.283 1.00 0.00 H ATOM 251 HD2 LYS A 14 -0.540 -8.543 -5.279 1.00 0.00 H ATOM 252 HD3 LYS A 14 0.433 -9.259 -6.566 1.00 0.00 H ATOM 253 HE2 LYS A 14 1.779 -7.196 -4.953 1.00 0.00 H ATOM 254 HE3 LYS A 14 1.365 -8.679 -4.093 1.00 0.00 H ATOM 255 HZ1 LYS A 14 2.508 -9.919 -5.883 1.00 0.00 H ATOM 256 HZ2 LYS A 14 3.542 -8.903 -5.010 1.00 0.00 H ATOM 257 HZ3 LYS A 14 3.013 -8.448 -6.551 1.00 0.00 H ATOM 258 N ILE A 15 -2.857 -4.174 -6.700 1.00 0.00 N ATOM 259 CA ILE A 15 -4.202 -4.051 -7.245 1.00 0.00 C ATOM 260 C ILE A 15 -4.288 -2.903 -8.245 1.00 0.00 C ATOM 261 O ILE A 15 -5.012 -2.984 -9.237 1.00 0.00 O ATOM 262 CB ILE A 15 -5.235 -3.822 -6.126 1.00 0.00 C ATOM 263 CG1 ILE A 15 -5.053 -4.862 -5.015 1.00 0.00 C ATOM 264 CG2 ILE A 15 -6.650 -3.865 -6.688 1.00 0.00 C ATOM 265 CD1 ILE A 15 -5.620 -6.226 -5.352 1.00 0.00 C ATOM 266 H ILE A 15 -2.699 -3.937 -5.762 1.00 0.00 H ATOM 267 HA ILE A 15 -4.446 -4.976 -7.748 1.00 0.00 H ATOM 268 HB ILE A 15 -5.071 -2.837 -5.715 1.00 0.00 H ATOM 269 HG12 ILE A 15 -3.999 -4.986 -4.817 1.00 0.00 H ATOM 270 HG13 ILE A 15 -5.541 -4.510 -4.120 1.00 0.00 H ATOM 271 HG21 ILE A 15 -6.923 -2.886 -7.051 1.00 0.00 H ATOM 272 HG22 ILE A 15 -7.337 -4.166 -5.911 1.00 0.00 H ATOM 273 HG23 ILE A 15 -6.693 -4.575 -7.501 1.00 0.00 H ATOM 274 HD11 ILE A 15 -6.583 -6.343 -4.877 1.00 0.00 H ATOM 275 HD12 ILE A 15 -4.948 -6.993 -4.996 1.00 0.00 H ATOM 276 HD13 ILE A 15 -5.733 -6.315 -6.422 1.00 0.00 H ATOM 277 N GLN A 16 -3.545 -1.835 -7.977 1.00 0.00 N ATOM 278 CA GLN A 16 -3.537 -0.669 -8.853 1.00 0.00 C ATOM 279 C GLN A 16 -2.806 -0.974 -10.157 1.00 0.00 C ATOM 280 O GLN A 16 -3.431 -1.172 -11.199 1.00 0.00 O ATOM 281 CB GLN A 16 -2.881 0.520 -8.147 1.00 0.00 C ATOM 282 CG GLN A 16 -3.824 1.692 -7.927 1.00 0.00 C ATOM 283 CD GLN A 16 -4.724 1.496 -6.722 1.00 0.00 C ATOM 284 OE1 GLN A 16 -5.575 0.607 -6.707 1.00 0.00 O ATOM 285 NE2 GLN A 16 -4.540 2.329 -5.705 1.00 0.00 N ATOM 286 H GLN A 16 -2.989 -1.830 -7.170 1.00 0.00 H ATOM 287 HA GLN A 16 -4.563 -0.420 -9.080 1.00 0.00 H ATOM 288 HB2 GLN A 16 -2.515 0.195 -7.184 1.00 0.00 H ATOM 289 HB3 GLN A 16 -2.047 0.865 -8.741 1.00 0.00 H ATOM 290 HG2 GLN A 16 -3.238 2.586 -7.778 1.00 0.00 H ATOM 291 HG3 GLN A 16 -4.443 1.809 -8.805 1.00 0.00 H ATOM 292 HE21 GLN A 16 -3.843 3.014 -5.787 1.00 0.00 H ATOM 293 HE22 GLN A 16 -5.107 2.226 -4.913 1.00 0.00 H ATOM 294 N ASN A 17 -1.479 -1.010 -10.092 1.00 0.00 N ATOM 295 CA ASN A 17 -0.664 -1.291 -11.268 1.00 0.00 C ATOM 296 C ASN A 17 -0.572 -2.793 -11.521 1.00 0.00 C ATOM 297 O ASN A 17 -0.484 -3.586 -10.583 1.00 0.00 O ATOM 298 CB ASN A 17 0.738 -0.702 -11.094 1.00 0.00 C ATOM 299 CG ASN A 17 1.206 0.049 -12.325 1.00 0.00 C ATOM 300 OD1 ASN A 17 0.409 0.391 -13.198 1.00 0.00 O ATOM 301 ND2 ASN A 17 2.506 0.309 -12.401 1.00 0.00 N ATOM 302 H ASN A 17 -1.038 -0.845 -9.233 1.00 0.00 H ATOM 303 HA ASN A 17 -1.137 -0.824 -12.118 1.00 0.00 H ATOM 304 HB2 ASN A 17 0.733 -0.018 -10.259 1.00 0.00 H ATOM 305 HB3 ASN A 17 1.437 -1.502 -10.894 1.00 0.00 H ATOM 306 HD21 ASN A 17 3.082 0.006 -11.668 1.00 0.00 H ATOM 307 HD22 ASN A 17 2.836 0.793 -13.186 1.00 0.00 H ATOM 308 N ASP A 18 -0.593 -3.176 -12.793 1.00 0.00 N ATOM 309 CA ASP A 18 -0.512 -4.583 -13.170 1.00 0.00 C ATOM 310 C ASP A 18 0.926 -4.985 -13.485 1.00 0.00 C ATOM 311 O ASP A 18 1.175 -5.764 -14.405 1.00 0.00 O ATOM 312 CB ASP A 18 -1.408 -4.861 -14.378 1.00 0.00 C ATOM 313 CG ASP A 18 -2.833 -5.190 -13.979 1.00 0.00 C ATOM 314 OD1 ASP A 18 -3.245 -4.794 -12.868 1.00 0.00 O ATOM 315 OD2 ASP A 18 -3.537 -5.845 -14.776 1.00 0.00 O ATOM 316 H ASP A 18 -0.665 -2.497 -13.496 1.00 0.00 H ATOM 317 HA ASP A 18 -0.861 -5.170 -12.333 1.00 0.00 H ATOM 318 HB2 ASP A 18 -1.425 -3.988 -15.014 1.00 0.00 H ATOM 319 HB3 ASP A 18 -1.006 -5.697 -14.932 1.00 0.00 H ATOM 320 N LYS A 19 1.870 -4.449 -12.718 1.00 0.00 N ATOM 321 CA LYS A 19 3.282 -4.754 -12.918 1.00 0.00 C ATOM 322 C LYS A 19 3.729 -5.886 -11.999 1.00 0.00 C ATOM 323 O LYS A 19 4.013 -5.670 -10.821 1.00 0.00 O ATOM 324 CB LYS A 19 4.135 -3.508 -12.666 1.00 0.00 C ATOM 325 CG LYS A 19 4.445 -2.719 -13.928 1.00 0.00 C ATOM 326 CD LYS A 19 5.763 -3.155 -14.548 1.00 0.00 C ATOM 327 CE LYS A 19 5.661 -3.258 -16.061 1.00 0.00 C ATOM 328 NZ LYS A 19 5.246 -4.620 -16.499 1.00 0.00 N ATOM 329 H LYS A 19 1.611 -3.835 -12.000 1.00 0.00 H ATOM 330 HA LYS A 19 3.411 -5.066 -13.943 1.00 0.00 H ATOM 331 HB2 LYS A 19 3.610 -2.859 -11.981 1.00 0.00 H ATOM 332 HB3 LYS A 19 5.070 -3.810 -12.217 1.00 0.00 H ATOM 333 HG2 LYS A 19 3.652 -2.877 -14.644 1.00 0.00 H ATOM 334 HG3 LYS A 19 4.504 -1.670 -13.679 1.00 0.00 H ATOM 335 HD2 LYS A 19 6.524 -2.431 -14.298 1.00 0.00 H ATOM 336 HD3 LYS A 19 6.037 -4.120 -14.148 1.00 0.00 H ATOM 337 HE2 LYS A 19 4.932 -2.541 -16.410 1.00 0.00 H ATOM 338 HE3 LYS A 19 6.625 -3.029 -16.491 1.00 0.00 H ATOM 339 HZ1 LYS A 19 5.998 -5.307 -16.288 1.00 0.00 H ATOM 340 HZ2 LYS A 19 5.064 -4.627 -17.522 1.00 0.00 H ATOM 341 HZ3 LYS A 19 4.379 -4.906 -16.001 1.00 0.00 H HETATM 342 N NH2 A 20 3.789 -7.097 -12.543 1.00 0.00 N HETATM 343 HN1 NH2 A 20 3.547 -7.192 -13.488 1.00 0.00 H HETATM 344 HN2 NH2 A 20 4.072 -7.845 -11.977 1.00 0.00 H TER 345 NH2 A 20