ATOM 1 C LEU A 15 7.476 -5.192 -6.752 1.00 0.00 A ATOM 2 CA LEU A 15 8.667 -4.739 -7.598 1.00 0.00 A ATOM 3 CB LEU A 15 9.623 -5.874 -7.970 1.00 0.00 A ATOM 4 CD1 LEU A 15 9.328 -5.740 -10.471 1.00 0.00 A ATOM 5 CD2 LEU A 15 11.230 -4.499 -9.342 1.00 0.00 A ATOM 6 CG LEU A 15 10.334 -5.738 -9.318 1.00 0.00 A ATOM 7 HT1 LEU A 15 10.109 -3.994 -6.293 1.00 0.00 A ATOM 8 HA LEU A 15 8.289 -4.319 -8.530 1.00 0.00 A ATOM 9 HB1 LEU A 15 9.064 -6.809 -7.968 1.00 0.00 A ATOM 10 HD11 LEU A 15 8.318 -5.655 -10.070 1.00 0.00 A ATOM 11 HD12 LEU A 15 9.530 -4.898 -11.131 1.00 0.00 A ATOM 12 HD13 LEU A 15 9.419 -6.673 -11.030 1.00 0.00 A ATOM 13 HD21 LEU A 15 10.679 -3.660 -9.768 1.00 0.00 A ATOM 14 HD22 LEU A 15 11.539 -4.253 -8.328 1.00 0.00 A ATOM 15 HD23 LEU A 15 12.112 -4.700 -9.951 1.00 0.00 A ATOM 16 HG LEU A 15 10.980 -6.606 -9.453 1.00 0.00 A ATOM 17 N LEU A 15 9.378 -3.682 -6.900 1.00 0.00 A ATOM 18 O LEU A 15 6.329 -5.093 -7.186 1.00 0.00 A ATOM 19 C ARG A 16 6.050 -4.958 -3.992 1.00 0.00 A ATOM 20 CA ARG A 16 6.758 -6.145 -4.649 1.00 0.00 A ATOM 21 CB ARG A 16 7.350 -7.043 -3.560 1.00 0.00 A ATOM 22 CD ARG A 16 6.918 -9.170 -2.275 1.00 0.00 A ATOM 23 CG ARG A 16 6.281 -7.963 -2.966 1.00 0.00 A ATOM 24 CZ ARG A 16 6.620 -11.643 -2.488 1.00 0.00 A ATOM 25 HN ARG A 16 8.723 -5.755 -5.214 1.00 0.00 A ATOM 26 HA ARG A 16 6.069 -6.713 -5.274 1.00 0.00 A ATOM 27 HB1 ARG A 16 7.784 -6.429 -2.773 1.00 0.00 A ATOM 28 HD1 ARG A 16 6.546 -9.253 -1.254 1.00 0.00 A ATOM 29 HE ARG A 16 6.378 -10.319 -3.997 1.00 0.00 A ATOM 30 HG1 ARG A 16 5.609 -8.303 -3.756 1.00 0.00 A ATOM 31 HH11 ARG A 16 7.145 -11.030 -0.611 1.00 0.00 A ATOM 32 HH12 ARG A 16 6.931 -12.739 -0.793 1.00 0.00 A ATOM 33 HH22 ARG A 16 6.312 -13.625 -2.931 1.00 0.00 A ATOM 34 N ARG A 16 7.788 -5.677 -5.560 1.00 0.00 A ATOM 35 NE ARG A 16 6.609 -10.406 -3.027 1.00 0.00 A ATOM 36 NH1 ARG A 16 6.924 -11.819 -1.185 1.00 0.00 A ATOM 37 NH2 ARG A 16 6.327 -12.678 -3.253 1.00 0.00 A ATOM 38 O ARG A 16 4.835 -4.977 -3.810 1.00 0.00 A ATOM 39 C GLU A 17 5.669 -1.844 -4.066 1.00 0.00 A ATOM 40 CA GLU A 17 6.310 -2.758 -3.020 1.00 0.00 A ATOM 41 CB GLU A 17 7.399 -2.019 -2.240 1.00 0.00 A ATOM 42 CD GLU A 17 8.778 -3.560 -0.798 1.00 0.00 A ATOM 43 CG GLU A 17 7.574 -2.617 -0.842 1.00 0.00 A ATOM 44 HN GLU A 17 7.832 -3.943 -3.805 1.00 0.00 A ATOM 45 HA GLU A 17 5.551 -3.113 -2.323 1.00 0.00 A ATOM 46 HB1 GLU A 17 7.137 -0.963 -2.156 1.00 0.00 A ATOM 47 HE2 GLU A 17 8.105 -5.314 -0.941 1.00 0.00 A ATOM 48 HG1 GLU A 17 6.672 -3.160 -0.559 1.00 0.00 A ATOM 49 N GLU A 17 6.844 -3.952 -3.653 1.00 0.00 A ATOM 50 O GLU A 17 5.036 -0.848 -3.720 1.00 0.00 A ATOM 51 OE1 GLU A 17 9.872 -3.190 -1.247 1.00 0.00 A ATOM 52 OE2 GLU A 17 8.547 -4.716 -0.272 1.00 0.00 A ATOM 53 C ARG A 18 3.901 -1.946 -6.774 1.00 0.00 A ATOM 54 CA ARG A 18 5.302 -1.443 -6.422 1.00 0.00 A ATOM 55 CB ARG A 18 6.193 -1.531 -7.662 1.00 0.00 A ATOM 56 CD ARG A 18 7.407 -0.080 -9.330 1.00 0.00 A ATOM 57 CG ARG A 18 6.974 -0.233 -7.870 1.00 0.00 A ATOM 58 CZ ARG A 18 9.539 -0.408 -10.594 1.00 0.00 A ATOM 59 HN ARG A 18 6.370 -3.028 -5.597 1.00 0.00 A ATOM 60 HA ARG A 18 5.269 -0.418 -6.053 1.00 0.00 A ATOM 61 HB1 ARG A 18 5.582 -1.737 -8.541 1.00 0.00 A ATOM 62 HD1 ARG A 18 7.405 0.974 -9.610 1.00 0.00 A ATOM 63 HE ARG A 18 9.118 -1.252 -8.806 1.00 0.00 A ATOM 64 HG1 ARG A 18 7.853 -0.225 -7.224 1.00 0.00 A ATOM 65 HH11 ARG A 18 8.202 0.820 -11.530 1.00 0.00 A ATOM 66 HH12 ARG A 18 9.689 0.572 -12.381 1.00 0.00 A ATOM 67 HH22 ARG A 18 11.369 -0.843 -11.420 1.00 0.00 A ATOM 68 N ARG A 18 5.854 -2.216 -5.324 1.00 0.00 A ATOM 69 NE ARG A 18 8.759 -0.650 -9.519 1.00 0.00 A ATOM 70 NH1 ARG A 18 9.106 0.398 -11.588 1.00 0.00 A ATOM 71 NH2 ARG A 18 10.731 -0.971 -10.661 1.00 0.00 A ATOM 72 O ARG A 18 3.018 -1.154 -7.104 1.00 0.00 A ATOM 73 C GLN A 19 1.424 -3.504 -5.934 1.00 0.00 A ATOM 74 CA GLN A 19 2.460 -3.876 -6.996 1.00 0.00 A ATOM 75 CB GLN A 19 2.601 -5.395 -7.116 1.00 0.00 A ATOM 76 CD GLN A 19 2.565 -7.590 -5.877 1.00 0.00 A ATOM 77 CG GLN A 19 2.435 -6.071 -5.754 1.00 0.00 A ATOM 78 HN GLN A 19 4.463 -3.894 -6.421 1.00 0.00 A ATOM 79 HA GLN A 19 2.164 -3.467 -7.962 1.00 0.00 A ATOM 80 HB1 GLN A 19 3.577 -5.642 -7.532 1.00 0.00 A ATOM 81 HE21 GLN A 19 0.549 -7.707 -6.006 1.00 0.00 A ATOM 82 HE22 GLN A 19 1.384 -9.221 -6.088 1.00 0.00 A ATOM 83 HG1 GLN A 19 1.460 -5.819 -5.336 1.00 0.00 A ATOM 84 N GLN A 19 3.741 -3.258 -6.691 1.00 0.00 A ATOM 85 NE2 GLN A 19 1.403 -8.226 -6.000 1.00 0.00 A ATOM 86 O GLN A 19 0.297 -3.138 -6.262 1.00 0.00 A ATOM 87 OE1 GLN A 19 3.650 -8.149 -5.860 1.00 0.00 A ATOM 88 C VAL A 20 0.668 -1.788 -3.576 1.00 0.00 A ATOM 89 CA VAL A 20 0.964 -3.289 -3.570 1.00 0.00 A ATOM 90 CB VAL A 20 1.587 -3.768 -2.256 1.00 0.00 A ATOM 91 CG1 VAL A 20 0.574 -3.699 -1.112 1.00 0.00 A ATOM 92 CG2 VAL A 20 2.151 -5.184 -2.402 1.00 0.00 A ATOM 93 HN VAL A 20 2.761 -3.909 -4.422 1.00 0.00 A ATOM 94 HA VAL A 20 0.032 -3.833 -3.720 1.00 0.00 A ATOM 95 HB VAL A 20 2.413 -3.102 -2.013 1.00 0.00 A ATOM 96 HG11 VAL A 20 -0.425 -3.552 -1.520 1.00 0.00 A ATOM 97 HG12 VAL A 20 0.601 -4.628 -0.543 1.00 0.00 A ATOM 98 HG13 VAL A 20 0.824 -2.865 -0.456 1.00 0.00 A ATOM 99 HG21 VAL A 20 3.217 -5.174 -2.173 1.00 0.00 A ATOM 100 HG22 VAL A 20 1.638 -5.853 -1.712 1.00 0.00 A ATOM 101 HG23 VAL A 20 2.003 -5.531 -3.425 1.00 0.00 A ATOM 102 N VAL A 20 1.843 -3.611 -4.681 1.00 0.00 A ATOM 103 O VAL A 20 -0.493 -1.383 -3.599 1.00 0.00 A ATOM 104 C LEU A 21 0.753 0.868 -4.758 1.00 0.00 A ATOM 105 CA LEU A 21 1.605 0.441 -3.561 1.00 0.00 A ATOM 106 CB LEU A 21 2.983 1.105 -3.520 1.00 0.00 A ATOM 107 CD1 LEU A 21 2.118 2.816 -1.882 1.00 0.00 A ATOM 108 CD2 LEU A 21 4.439 3.060 -2.875 1.00 0.00 A ATOM 109 CG LEU A 21 3.005 2.578 -3.105 1.00 0.00 A ATOM 110 HN LEU A 21 2.678 -1.345 -3.539 1.00 0.00 A ATOM 111 HA LEU A 21 1.083 0.724 -2.647 1.00 0.00 A ATOM 112 HB1 LEU A 21 3.435 1.019 -4.508 1.00 0.00 A ATOM 113 HD11 LEU A 21 2.360 2.086 -1.110 1.00 0.00 A ATOM 114 HD12 LEU A 21 2.290 3.821 -1.498 1.00 0.00 A ATOM 115 HD13 LEU A 21 1.071 2.710 -2.166 1.00 0.00 A ATOM 116 HD21 LEU A 21 4.479 4.143 -2.987 1.00 0.00 A ATOM 117 HD22 LEU A 21 4.758 2.785 -1.870 1.00 0.00 A ATOM 118 HD23 LEU A 21 5.100 2.595 -3.607 1.00 0.00 A ATOM 119 HG LEU A 21 2.593 3.170 -3.922 1.00 0.00 A ATOM 120 N LEU A 21 1.736 -1.005 -3.557 1.00 0.00 A ATOM 121 O LEU A 21 0.223 1.978 -4.784 1.00 0.00 A ATOM 122 C LYS A 22 -1.618 0.039 -6.608 1.00 0.00 A ATOM 123 CA LYS A 22 -0.133 0.233 -6.917 1.00 0.00 A ATOM 124 CB LYS A 22 0.369 -0.620 -8.086 1.00 0.00 A ATOM 125 CD LYS A 22 1.695 -0.627 -10.231 1.00 0.00 A ATOM 126 CE LYS A 22 3.220 -0.661 -10.352 1.00 0.00 A ATOM 127 CG LYS A 22 1.259 0.202 -9.020 1.00 0.00 A ATOM 128 HN LYS A 22 1.080 -0.937 -5.693 1.00 0.00 A ATOM 129 HA LYS A 22 0.031 1.276 -7.187 1.00 0.00 A ATOM 130 HB1 LYS A 22 -0.481 -1.016 -8.643 1.00 0.00 A ATOM 131 HD1 LYS A 22 1.264 -0.205 -11.138 1.00 0.00 A ATOM 132 HE1 LYS A 22 3.619 -1.480 -9.755 1.00 0.00 A ATOM 133 HG1 LYS A 22 2.138 0.549 -8.477 1.00 0.00 A ATOM 134 HZ1 LYS A 22 3.896 0.054 -12.188 1.00 0.00 A ATOM 135 HZ2 LYS A 22 4.412 -1.457 -11.865 1.00 0.00 A ATOM 136 N LYS A 22 0.646 -0.036 -5.721 1.00 0.00 A ATOM 137 NZ LYS A 22 3.624 -0.826 -11.766 1.00 0.00 A ATOM 138 O LYS A 22 -2.431 0.926 -6.867 1.00 0.00 A ATOM 139 C LEU A 23 -3.722 -0.622 -4.494 1.00 0.00 A ATOM 140 CA LEU A 23 -3.303 -1.448 -5.712 1.00 0.00 A ATOM 141 CB LEU A 23 -3.467 -2.957 -5.519 1.00 0.00 A ATOM 142 CD1 LEU A 23 -3.279 -3.490 -3.061 1.00 0.00 A ATOM 143 CD2 LEU A 23 -2.243 -5.036 -4.785 1.00 0.00 A ATOM 144 CG LEU A 23 -2.602 -3.592 -4.428 1.00 0.00 A ATOM 145 HN LEU A 23 -1.262 -1.842 -5.852 1.00 0.00 A ATOM 146 HA LEU A 23 -3.929 -1.161 -6.556 1.00 0.00 A ATOM 147 HB1 LEU A 23 -3.245 -3.450 -6.465 1.00 0.00 A ATOM 148 HD11 LEU A 23 -2.594 -3.841 -2.288 1.00 0.00 A ATOM 149 HD12 LEU A 23 -3.548 -2.452 -2.864 1.00 0.00 A ATOM 150 HD13 LEU A 23 -4.179 -4.105 -3.055 1.00 0.00 A ATOM 151 HD21 LEU A 23 -2.971 -5.712 -4.335 1.00 0.00 A ATOM 152 HD22 LEU A 23 -2.255 -5.157 -5.868 1.00 0.00 A ATOM 153 HD23 LEU A 23 -1.248 -5.269 -4.405 1.00 0.00 A ATOM 154 HG LEU A 23 -1.667 -3.035 -4.366 1.00 0.00 A ATOM 155 N LEU A 23 -1.929 -1.127 -6.059 1.00 0.00 A ATOM 156 O LEU A 23 -4.871 -0.191 -4.397 1.00 0.00 A ATOM 157 C ILE A 24 -3.458 1.756 -2.769 1.00 0.00 A ATOM 158 CA ILE A 24 -3.027 0.338 -2.385 1.00 0.00 A ATOM 159 CB ILE A 24 -1.813 0.295 -1.456 1.00 0.00 A ATOM 160 CD1 ILE A 24 -1.088 -0.423 0.850 1.00 0.00 A ATOM 161 CG1 ILE A 24 -2.244 0.109 0.001 1.00 0.00 A ATOM 162 CG2 ILE A 24 -0.937 1.536 -1.640 1.00 0.00 A ATOM 163 HN ILE A 24 -1.838 -0.782 -3.679 1.00 0.00 A ATOM 164 HA ILE A 24 -3.851 -0.144 -1.862 1.00 0.00 A ATOM 165 HB ILE A 24 -1.207 -0.570 -1.725 1.00 0.00 A ATOM 166 HD11 ILE A 24 -0.156 -0.341 0.290 1.00 0.00 A ATOM 167 HD12 ILE A 24 -1.014 0.161 1.768 1.00 0.00 A ATOM 168 HD13 ILE A 24 -1.273 -1.469 1.098 1.00 0.00 A ATOM 169 HG11 ILE A 24 -3.084 -0.583 0.048 1.00 0.00 A ATOM 170 HG21 ILE A 24 -0.699 1.658 -2.696 1.00 0.00 A ATOM 171 HG22 ILE A 24 -1.472 2.416 -1.284 1.00 0.00 A ATOM 172 HG23 ILE A 24 -0.014 1.417 -1.071 1.00 0.00 A ATOM 173 N ILE A 24 -2.770 -0.428 -3.594 1.00 0.00 A ATOM 174 O ILE A 24 -4.412 2.291 -2.205 1.00 0.00 A ATOM 175 C ASP A 25 -4.485 3.730 -4.660 1.00 0.00 A ATOM 176 CA ASP A 25 -3.032 3.667 -4.186 1.00 0.00 A ATOM 177 CB ASP A 25 -2.135 4.054 -5.363 1.00 0.00 A ATOM 178 CG ASP A 25 -2.651 5.214 -6.218 1.00 0.00 A ATOM 179 HN ASP A 25 -1.961 1.880 -4.175 1.00 0.00 A ATOM 180 HA ASP A 25 -2.844 4.315 -3.330 1.00 0.00 A ATOM 181 HB1 ASP A 25 -2.001 3.182 -6.003 1.00 0.00 A ATOM 182 HD2 ASP A 25 -2.138 4.455 -7.863 1.00 0.00 A ATOM 183 N ASP A 25 -2.736 2.323 -3.723 1.00 0.00 A ATOM 184 O ASP A 25 -5.186 4.708 -4.401 1.00 0.00 A ATOM 185 OD1 ASP A 25 -3.541 5.969 -5.798 1.00 0.00 A ATOM 186 OD2 ASP A 25 -2.096 5.327 -7.376 1.00 0.00 A ATOM 187 C GLU A 26 -7.191 2.024 -4.794 1.00 0.00 A ATOM 188 CA GLU A 26 -6.254 2.596 -5.859 1.00 0.00 A ATOM 189 CB GLU A 26 -6.309 1.764 -7.142 1.00 0.00 A ATOM 190 CD GLU A 26 -4.885 1.524 -9.209 1.00 0.00 A ATOM 191 CG GLU A 26 -5.636 2.500 -8.302 1.00 0.00 A ATOM 192 HN GLU A 26 -4.321 1.883 -5.553 1.00 0.00 A ATOM 193 HA GLU A 26 -6.537 3.625 -6.088 1.00 0.00 A ATOM 194 HB1 GLU A 26 -7.347 1.550 -7.397 1.00 0.00 A ATOM 195 HE2 GLU A 26 -5.052 1.516 -11.085 1.00 0.00 A ATOM 196 HG1 GLU A 26 -4.942 3.245 -7.912 1.00 0.00 A ATOM 197 N GLU A 26 -4.896 2.674 -5.347 1.00 0.00 A ATOM 198 O GLU A 26 -8.304 1.602 -5.104 1.00 0.00 A ATOM 199 OE1 GLU A 26 -3.751 1.132 -8.896 1.00 0.00 A ATOM 200 OE2 GLU A 26 -5.522 1.169 -10.274 1.00 0.00 A ATOM 201 C GLY A 27 -7.250 0.017 -2.256 1.00 0.00 A ATOM 202 CA GLY A 27 -7.489 1.516 -2.448 1.00 0.00 A ATOM 203 HN GLY A 27 -5.801 2.375 -3.317 1.00 0.00 A ATOM 204 HA2 GLY A 27 -7.222 2.050 -1.536 1.00 0.00 A ATOM 205 HA1 GLY A 27 -8.547 1.699 -2.627 1.00 0.00 A ATOM 206 N GLY A 27 -6.707 2.029 -3.561 1.00 0.00 A ATOM 207 O GLY A 27 -7.410 -0.766 -3.192 1.00 0.00 A ATOM 208 C TYR A 28 -5.873 -1.851 0.624 1.00 0.00 A ATOM 209 CA TYR A 28 -6.610 -1.730 -0.711 1.00 0.00 A ATOM 210 CB TYR A 28 -5.708 -2.263 -1.827 1.00 0.00 A ATOM 211 CD1 TYR A 28 -6.921 -4.423 -2.292 1.00 0.00 A ATOM 212 CD2 TYR A 28 -6.518 -2.935 -4.119 1.00 0.00 A ATOM 213 CE1 TYR A 28 -7.575 -5.343 -3.187 1.00 0.00 A ATOM 214 CE2 TYR A 28 -7.173 -3.854 -5.012 1.00 0.00 A ATOM 215 CG TYR A 28 -6.405 -3.239 -2.777 1.00 0.00 A ATOM 216 CZ TYR A 28 -7.670 -5.013 -4.503 1.00 0.00 A ATOM 217 HN TYR A 28 -6.744 0.304 -0.283 1.00 0.00 A ATOM 218 HA TYR A 28 -7.569 -2.244 -0.637 1.00 0.00 A ATOM 219 HB1 TYR A 28 -4.848 -2.759 -1.379 1.00 0.00 A ATOM 220 HD1 TYR A 28 -6.831 -4.664 -1.233 1.00 0.00 A ATOM 221 HD2 TYR A 28 -6.111 -1.999 -4.500 1.00 0.00 A ATOM 222 HE1 TYR A 28 -7.988 -6.282 -2.818 1.00 0.00 A ATOM 223 HE2 TYR A 28 -7.269 -3.625 -6.073 1.00 0.00 A ATOM 224 HH TYR A 28 -7.873 -6.788 -5.271 1.00 0.00 A ATOM 225 N TYR A 28 -6.872 -0.339 -1.038 1.00 0.00 A ATOM 226 O TYR A 28 -4.660 -2.050 0.652 1.00 0.00 A ATOM 227 OH TYR A 28 -8.289 -5.880 -5.347 1.00 0.00 A ATOM 228 C THR A 29 -5.120 -3.010 3.128 1.00 0.00 A ATOM 229 CA THR A 29 -6.074 -1.818 3.034 1.00 0.00 A ATOM 230 CB THR A 29 -7.231 -1.886 4.033 1.00 0.00 A ATOM 231 CG2 THR A 29 -6.749 -1.969 5.483 1.00 0.00 A ATOM 232 HN THR A 29 -7.625 -1.563 1.667 1.00 0.00 A ATOM 233 HA THR A 29 -5.484 -0.921 3.221 1.00 0.00 A ATOM 234 HB THR A 29 -7.901 -2.713 3.798 1.00 0.00 A ATOM 235 HG1 THR A 29 -7.150 0.114 4.032 1.00 0.00 A ATOM 236 HG21 THR A 29 -7.452 -1.444 6.131 1.00 0.00 A ATOM 237 HG22 THR A 29 -6.687 -3.013 5.787 1.00 0.00 A ATOM 238 HG23 THR A 29 -5.766 -1.506 5.566 1.00 0.00 A ATOM 239 N THR A 29 -6.640 -1.725 1.699 1.00 0.00 A ATOM 240 O THR A 29 -3.953 -2.905 2.758 1.00 0.00 A ATOM 241 OG1 THR A 29 -7.843 -0.602 3.943 1.00 0.00 A ATOM 242 C ASN A 30 -5.730 -6.540 3.432 1.00 0.00 A ATOM 243 CA ASN A 30 -4.864 -5.327 3.774 1.00 0.00 A ATOM 244 CB ASN A 30 -4.369 -5.490 5.212 1.00 0.00 A ATOM 245 CG ASN A 30 -3.498 -4.304 5.632 1.00 0.00 A ATOM 246 HN ASN A 30 -6.605 -4.193 3.926 1.00 0.00 A ATOM 247 HA ASN A 30 -4.025 -5.207 3.090 1.00 0.00 A ATOM 248 HB1 ASN A 30 -3.797 -6.414 5.302 1.00 0.00 A ATOM 249 HD21 ASN A 30 -1.956 -5.589 5.893 1.00 0.00 A ATOM 250 HD22 ASN A 30 -1.602 -3.927 6.230 1.00 0.00 A ATOM 251 N ASN A 30 -5.653 -4.116 3.627 1.00 0.00 A ATOM 252 ND2 ASN A 30 -2.249 -4.633 5.943 1.00 0.00 A ATOM 253 O ASN A 30 -5.321 -7.399 2.652 1.00 0.00 A ATOM 254 OD1 ASN A 30 -3.933 -3.164 5.667 1.00 0.00 A ATOM 255 C HIS A 31 -8.000 -7.892 2.295 1.00 0.00 A ATOM 256 CA HIS A 31 -7.837 -7.668 3.800 1.00 0.00 A ATOM 257 CB HIS A 31 -9.170 -7.411 4.508 1.00 0.00 A ATOM 258 CD2 HIS A 31 -9.938 -8.635 6.686 1.00 0.00 A ATOM 259 CE1 HIS A 31 -10.288 -10.615 5.823 1.00 0.00 A ATOM 260 CG HIS A 31 -9.649 -8.564 5.354 1.00 0.00 A ATOM 261 HN HIS A 31 -7.235 -5.871 4.664 1.00 0.00 A ATOM 262 HA HIS A 31 -7.391 -8.556 4.246 1.00 0.00 A ATOM 263 HB1 HIS A 31 -9.929 -7.182 3.760 1.00 0.00 A ATOM 264 HD1 HIS A 31 -9.755 -10.102 3.883 1.00 0.00 A ATOM 265 HD2 HIS A 31 -9.864 -7.812 7.396 1.00 0.00 A ATOM 266 HE1 HIS A 31 -10.549 -11.668 5.735 1.00 0.00 A ATOM 267 N HIS A 31 -6.911 -6.573 4.032 1.00 0.00 A ATOM 268 ND1 HIS A 31 -9.877 -9.828 4.838 1.00 0.00 A ATOM 269 NE2 HIS A 31 -10.324 -9.873 6.966 1.00 0.00 A ATOM 270 O HIS A 31 -8.054 -9.033 1.837 1.00 0.00 A ATOM 271 C GLY A 32 -6.933 -7.308 -0.546 1.00 0.00 A ATOM 272 CA GLY A 32 -8.229 -6.849 0.124 1.00 0.00 A ATOM 273 HN GLY A 32 -8.029 -5.864 1.949 1.00 0.00 A ATOM 274 HA2 GLY A 32 -9.036 -7.537 -0.129 1.00 0.00 A ATOM 275 HA1 GLY A 32 -8.513 -5.869 -0.257 1.00 0.00 A ATOM 276 N GLY A 32 -8.074 -6.788 1.568 1.00 0.00 A ATOM 277 O GLY A 32 -6.964 -8.088 -1.497 1.00 0.00 A ATOM 278 C ILE A 33 -4.273 -8.648 -0.363 1.00 0.00 A ATOM 279 CA ILE A 33 -4.519 -7.150 -0.563 1.00 0.00 A ATOM 280 CB ILE A 33 -3.434 -6.261 0.047 1.00 0.00 A ATOM 281 CD1 ILE A 33 -2.601 -3.891 0.259 1.00 0.00 A ATOM 282 CG1 ILE A 33 -3.794 -4.781 -0.097 1.00 0.00 A ATOM 283 CG2 ILE A 33 -2.063 -6.580 -0.552 1.00 0.00 A ATOM 284 HN ILE A 33 -5.807 -6.168 0.746 1.00 0.00 A ATOM 285 HA ILE A 33 -4.541 -6.944 -1.633 1.00 0.00 A ATOM 286 HB ILE A 33 -3.377 -6.476 1.114 1.00 0.00 A ATOM 287 HD11 ILE A 33 -2.781 -2.880 -0.107 1.00 0.00 A ATOM 288 HD12 ILE A 33 -2.473 -3.868 1.340 1.00 0.00 A ATOM 289 HD13 ILE A 33 -1.699 -4.289 -0.205 1.00 0.00 A ATOM 290 HG11 ILE A 33 -4.636 -4.543 0.552 1.00 0.00 A ATOM 291 HG21 ILE A 33 -2.046 -7.616 -0.890 1.00 0.00 A ATOM 292 HG22 ILE A 33 -1.873 -5.920 -1.399 1.00 0.00 A ATOM 293 HG23 ILE A 33 -1.292 -6.431 0.203 1.00 0.00 A ATOM 294 N ILE A 33 -5.825 -6.803 -0.026 1.00 0.00 A ATOM 295 O ILE A 33 -3.708 -9.309 -1.232 1.00 0.00 A ATOM 296 C SER A 34 -5.416 -11.400 0.196 1.00 0.00 A ATOM 297 CA SER A 34 -4.541 -10.543 1.114 1.00 0.00 A ATOM 298 CB SER A 34 -4.885 -10.814 2.581 1.00 0.00 A ATOM 299 HN SER A 34 -5.165 -8.592 1.490 1.00 0.00 A ATOM 300 HA SER A 34 -3.485 -10.756 0.945 1.00 0.00 A ATOM 301 HB1 SER A 34 -4.556 -9.974 3.191 1.00 0.00 A ATOM 302 HG SER A 34 -6.737 -10.147 2.941 1.00 0.00 A ATOM 303 N SER A 34 -4.708 -9.138 0.789 1.00 0.00 A ATOM 304 O SER A 34 -5.089 -12.554 -0.080 1.00 0.00 A ATOM 305 OG SER A 34 -6.282 -11.021 2.771 1.00 0.00 A ATOM 306 C GLU A 35 -6.971 -11.382 -2.585 1.00 0.00 A ATOM 307 CA GLU A 35 -7.435 -11.498 -1.131 1.00 0.00 A ATOM 308 CB GLU A 35 -8.858 -10.962 -0.964 1.00 0.00 A ATOM 309 CD GLU A 35 -10.386 -12.873 -0.354 1.00 0.00 A ATOM 310 CG GLU A 35 -9.585 -11.680 0.173 1.00 0.00 A ATOM 311 HN GLU A 35 -6.770 -9.865 -0.020 1.00 0.00 A ATOM 312 HA GLU A 35 -7.407 -12.541 -0.816 1.00 0.00 A ATOM 313 HB1 GLU A 35 -9.411 -11.092 -1.896 1.00 0.00 A ATOM 314 HE2 GLU A 35 -11.932 -13.921 -0.113 1.00 0.00 A ATOM 315 HG1 GLU A 35 -10.255 -10.983 0.677 1.00 0.00 A ATOM 316 N GLU A 35 -6.511 -10.804 -0.251 1.00 0.00 A ATOM 317 O GLU A 35 -7.317 -12.218 -3.418 1.00 0.00 A ATOM 318 OE1 GLU A 35 -9.983 -13.499 -1.346 1.00 0.00 A ATOM 319 OE2 GLU A 35 -11.458 -13.146 0.307 1.00 0.00 A ATOM 320 C LYS A 36 -4.320 -10.786 -4.327 1.00 0.00 A ATOM 321 CA LYS A 36 -5.680 -10.104 -4.181 1.00 0.00 A ATOM 322 CB LYS A 36 -5.654 -8.606 -4.490 1.00 0.00 A ATOM 323 CD LYS A 36 -4.774 -6.817 -6.034 1.00 0.00 A ATOM 324 CE LYS A 36 -5.397 -6.496 -7.393 1.00 0.00 A ATOM 325 CG LYS A 36 -4.829 -8.318 -5.746 1.00 0.00 A ATOM 326 HN LYS A 36 -5.919 -9.664 -2.160 1.00 0.00 A ATOM 327 HA LYS A 36 -6.377 -10.564 -4.884 1.00 0.00 A ATOM 328 HB1 LYS A 36 -5.232 -8.064 -3.642 1.00 0.00 A ATOM 329 HD1 LYS A 36 -3.738 -6.478 -6.016 1.00 0.00 A ATOM 330 HE1 LYS A 36 -6.081 -7.294 -7.684 1.00 0.00 A ATOM 331 HG1 LYS A 36 -5.265 -8.841 -6.598 1.00 0.00 A ATOM 332 HZ1 LYS A 36 -7.077 -5.322 -7.014 1.00 0.00 A ATOM 333 HZ2 LYS A 36 -5.677 -4.546 -6.713 1.00 0.00 A ATOM 334 N LYS A 36 -6.195 -10.339 -2.843 1.00 0.00 A ATOM 335 NZ LYS A 36 -6.123 -5.208 -7.339 1.00 0.00 A ATOM 336 O LYS A 36 -4.120 -11.592 -5.235 1.00 0.00 A ATOM 337 C LEU A 37 -2.137 -12.443 -2.904 1.00 0.00 A ATOM 338 CA LEU A 37 -2.082 -11.009 -3.437 1.00 0.00 A ATOM 339 CB LEU A 37 -1.106 -10.107 -2.677 1.00 0.00 A ATOM 340 CD1 LEU A 37 -1.471 -8.420 -4.516 1.00 0.00 A ATOM 341 CD2 LEU A 37 0.043 -7.866 -2.558 1.00 0.00 A ATOM 342 CG LEU A 37 -0.483 -8.966 -3.483 1.00 0.00 A ATOM 343 HN LEU A 37 -3.591 -9.783 -2.685 1.00 0.00 A ATOM 344 HA LEU A 37 -1.753 -11.039 -4.475 1.00 0.00 A ATOM 345 HB1 LEU A 37 -0.303 -10.727 -2.281 1.00 0.00 A ATOM 346 HD11 LEU A 37 -1.076 -7.499 -4.946 1.00 0.00 A ATOM 347 HD12 LEU A 37 -1.615 -9.159 -5.305 1.00 0.00 A ATOM 348 HD13 LEU A 37 -2.426 -8.215 -4.033 1.00 0.00 A ATOM 349 HD21 LEU A 37 -0.459 -6.926 -2.788 1.00 0.00 A ATOM 350 HD22 LEU A 37 -0.153 -8.138 -1.521 1.00 0.00 A ATOM 351 HD23 LEU A 37 1.116 -7.750 -2.706 1.00 0.00 A ATOM 352 HG LEU A 37 0.372 -9.361 -4.031 1.00 0.00 A ATOM 353 N LEU A 37 -3.418 -10.439 -3.420 1.00 0.00 A ATOM 354 O LEU A 37 -1.701 -13.375 -3.577 1.00 0.00 A ATOM 355 C HIS A 38 -2.905 -13.704 0.446 1.00 0.00 A ATOM 356 CA HIS A 38 -2.791 -13.876 -1.069 1.00 0.00 A ATOM 357 CB HIS A 38 -1.629 -14.783 -1.477 1.00 0.00 A ATOM 358 CD2 HIS A 38 -3.070 -15.838 -3.388 1.00 0.00 A ATOM 359 CE1 HIS A 38 -1.675 -17.409 -3.998 1.00 0.00 A ATOM 360 CG HIS A 38 -1.962 -15.741 -2.598 1.00 0.00 A ATOM 361 HN HIS A 38 -3.026 -11.808 -1.159 1.00 0.00 A ATOM 362 HA HIS A 38 -3.712 -14.323 -1.446 1.00 0.00 A ATOM 363 HB1 HIS A 38 -1.305 -15.355 -0.609 1.00 0.00 A ATOM 364 HD1 HIS A 38 -0.201 -16.937 -2.618 1.00 0.00 A ATOM 365 HD2 HIS A 38 -3.949 -15.195 -3.334 1.00 0.00 A ATOM 366 HE1 HIS A 38 -1.248 -18.258 -4.533 1.00 0.00 A ATOM 367 N HIS A 38 -2.675 -12.572 -1.700 1.00 0.00 A ATOM 368 ND1 HIS A 38 -1.101 -16.745 -3.006 1.00 0.00 A ATOM 369 NE2 HIS A 38 -2.895 -16.845 -4.235 1.00 0.00 A ATOM 370 O HIS A 38 -2.338 -12.771 1.013 1.00 0.00 A ATOM 371 C ILE A 39 -2.472 -14.504 3.192 1.00 0.00 A ATOM 372 CA ILE A 39 -3.834 -14.582 2.500 1.00 0.00 A ATOM 373 CB ILE A 39 -4.690 -15.766 2.956 1.00 0.00 A ATOM 374 CD1 ILE A 39 -4.186 -18.210 3.318 1.00 0.00 A ATOM 375 CG1 ILE A 39 -4.220 -17.066 2.302 1.00 0.00 A ATOM 376 CG2 ILE A 39 -6.175 -15.498 2.701 1.00 0.00 A ATOM 377 HN ILE A 39 -4.097 -15.375 0.592 1.00 0.00 A ATOM 378 HA ILE A 39 -4.392 -13.674 2.730 1.00 0.00 A ATOM 379 HB ILE A 39 -4.565 -15.881 4.033 1.00 0.00 A ATOM 380 HD11 ILE A 39 -4.725 -19.068 2.917 1.00 0.00 A ATOM 381 HD12 ILE A 39 -3.152 -18.489 3.516 1.00 0.00 A ATOM 382 HD13 ILE A 39 -4.659 -17.886 4.245 1.00 0.00 A ATOM 383 HG11 ILE A 39 -3.227 -16.924 1.875 1.00 0.00 A ATOM 384 HG21 ILE A 39 -6.282 -14.811 1.863 1.00 0.00 A ATOM 385 HG22 ILE A 39 -6.677 -16.437 2.467 1.00 0.00 A ATOM 386 HG23 ILE A 39 -6.623 -15.058 3.592 1.00 0.00 A ATOM 387 N ILE A 39 -3.641 -14.620 1.060 1.00 0.00 A ATOM 388 O ILE A 39 -1.854 -15.530 3.471 1.00 0.00 A ATOM 389 C SER A 40 -0.675 -11.603 4.587 1.00 0.00 A ATOM 390 CA SER A 40 -0.768 -13.052 4.107 1.00 0.00 A ATOM 391 CB SER A 40 0.396 -13.376 3.169 1.00 0.00 A ATOM 392 HN SER A 40 -2.554 -12.447 3.223 1.00 0.00 A ATOM 393 HA SER A 40 -0.753 -13.737 4.953 1.00 0.00 A ATOM 394 HB1 SER A 40 0.837 -12.448 2.804 1.00 0.00 A ATOM 395 HG SER A 40 2.073 -14.467 3.142 1.00 0.00 A ATOM 396 N SER A 40 -2.046 -13.277 3.452 1.00 0.00 A ATOM 397 O SER A 40 0.315 -10.920 4.324 1.00 0.00 A ATOM 398 OG SER A 40 1.400 -14.157 3.812 1.00 0.00 A ATOM 399 C ILE A 41 -0.479 -9.531 6.582 1.00 0.00 A ATOM 400 CA ILE A 41 -1.766 -9.820 5.805 1.00 0.00 A ATOM 401 CB ILE A 41 -3.040 -9.606 6.625 1.00 0.00 A ATOM 402 CD1 ILE A 41 -5.492 -9.036 6.471 1.00 0.00 A ATOM 403 CG1 ILE A 41 -4.275 -9.585 5.721 1.00 0.00 A ATOM 404 CG2 ILE A 41 -2.935 -8.343 7.482 1.00 0.00 A ATOM 405 HN ILE A 41 -2.518 -11.737 5.494 1.00 0.00 A ATOM 406 HA ILE A 41 -1.814 -9.144 4.952 1.00 0.00 A ATOM 407 HB ILE A 41 -3.154 -10.448 7.307 1.00 0.00 A ATOM 408 HD11 ILE A 41 -5.422 -9.304 7.524 1.00 0.00 A ATOM 409 HD12 ILE A 41 -5.521 -7.951 6.372 1.00 0.00 A ATOM 410 HD13 ILE A 41 -6.401 -9.462 6.047 1.00 0.00 A ATOM 411 HG11 ILE A 41 -4.486 -10.592 5.365 1.00 0.00 A ATOM 412 HG21 ILE A 41 -2.849 -7.470 6.835 1.00 0.00 A ATOM 413 HG22 ILE A 41 -3.827 -8.249 8.102 1.00 0.00 A ATOM 414 HG23 ILE A 41 -2.054 -8.409 8.120 1.00 0.00 A ATOM 415 N ILE A 41 -1.718 -11.176 5.285 1.00 0.00 A ATOM 416 O ILE A 41 -0.076 -8.376 6.713 1.00 0.00 A ATOM 417 C LYS A 42 2.508 -10.128 6.886 1.00 0.00 A ATOM 418 CA LYS A 42 1.361 -10.473 7.836 1.00 0.00 A ATOM 419 CB LYS A 42 1.609 -11.735 8.667 1.00 0.00 A ATOM 420 CD LYS A 42 2.988 -12.245 10.715 1.00 0.00 A ATOM 421 CE LYS A 42 3.008 -12.160 12.244 1.00 0.00 A ATOM 422 CG LYS A 42 1.863 -11.384 10.133 1.00 0.00 A ATOM 423 HN LYS A 42 -0.207 -11.534 6.966 1.00 0.00 A ATOM 424 HA LYS A 42 1.232 -9.649 8.536 1.00 0.00 A ATOM 425 HB1 LYS A 42 2.466 -12.277 8.264 1.00 0.00 A ATOM 426 HD1 LYS A 42 3.946 -11.913 10.317 1.00 0.00 A ATOM 427 HE1 LYS A 42 2.355 -11.353 12.577 1.00 0.00 A ATOM 428 HG1 LYS A 42 0.951 -11.534 10.711 1.00 0.00 A ATOM 429 HZ1 LYS A 42 1.583 -13.430 13.078 1.00 0.00 A ATOM 430 HZ2 LYS A 42 2.706 -14.221 12.207 1.00 0.00 A ATOM 431 N LYS A 42 0.129 -10.599 7.076 1.00 0.00 A ATOM 432 NZ LYS A 42 2.567 -13.440 12.839 1.00 0.00 A ATOM 433 O LYS A 42 3.222 -9.149 7.098 1.00 0.00 A ATOM 434 C THR A 43 3.685 -9.298 4.374 1.00 0.00 A ATOM 435 CA THR A 43 3.700 -10.745 4.873 1.00 0.00 A ATOM 436 CB THR A 43 3.512 -11.776 3.758 1.00 0.00 A ATOM 437 CG2 THR A 43 2.846 -11.178 2.516 1.00 0.00 A ATOM 438 HN THR A 43 2.066 -11.745 5.691 1.00 0.00 A ATOM 439 HA THR A 43 4.663 -10.905 5.358 1.00 0.00 A ATOM 440 HB THR A 43 2.958 -12.642 4.117 1.00 0.00 A ATOM 441 HG1 THR A 43 5.337 -11.224 3.150 1.00 0.00 A ATOM 442 HG21 THR A 43 2.638 -11.972 1.798 1.00 0.00 A ATOM 443 HG22 THR A 43 1.913 -10.693 2.802 1.00 0.00 A ATOM 444 HG23 THR A 43 3.513 -10.445 2.064 1.00 0.00 A ATOM 445 N THR A 43 2.651 -10.952 5.857 1.00 0.00 A ATOM 446 O THR A 43 4.739 -8.710 4.137 1.00 0.00 A ATOM 447 OG1 THR A 43 4.839 -12.072 3.331 1.00 0.00 A ATOM 448 C VAL A 44 2.894 -6.440 4.800 1.00 0.00 A ATOM 449 CA VAL A 44 2.314 -7.403 3.762 1.00 0.00 A ATOM 450 CB VAL A 44 0.841 -7.130 3.452 1.00 0.00 A ATOM 451 CG1 VAL A 44 0.483 -5.668 3.727 1.00 0.00 A ATOM 452 CG2 VAL A 44 0.504 -7.516 2.011 1.00 0.00 A ATOM 453 HN VAL A 44 1.628 -9.255 4.425 1.00 0.00 A ATOM 454 HA VAL A 44 2.878 -7.301 2.835 1.00 0.00 A ATOM 455 HB VAL A 44 0.238 -7.753 4.114 1.00 0.00 A ATOM 456 HG11 VAL A 44 0.741 -5.419 4.756 1.00 0.00 A ATOM 457 HG12 VAL A 44 1.041 -5.024 3.047 1.00 0.00 A ATOM 458 HG13 VAL A 44 -0.586 -5.521 3.573 1.00 0.00 A ATOM 459 HG21 VAL A 44 0.262 -6.618 1.442 1.00 0.00 A ATOM 460 HG22 VAL A 44 1.362 -8.013 1.558 1.00 0.00 A ATOM 461 HG23 VAL A 44 -0.351 -8.192 2.004 1.00 0.00 A ATOM 462 N VAL A 44 2.480 -8.768 4.229 1.00 0.00 A ATOM 463 O VAL A 44 3.569 -5.473 4.446 1.00 0.00 A ATOM 464 C GLU A 45 4.589 -5.623 6.978 1.00 0.00 A ATOM 465 CA GLU A 45 3.096 -5.909 7.150 1.00 0.00 A ATOM 466 CB GLU A 45 2.817 -6.567 8.504 1.00 0.00 A ATOM 467 CD GLU A 45 2.165 -6.144 10.903 1.00 0.00 A ATOM 468 CG GLU A 45 2.218 -5.562 9.490 1.00 0.00 A ATOM 469 HN GLU A 45 2.062 -7.524 6.339 1.00 0.00 A ATOM 470 HA GLU A 45 2.531 -4.979 7.083 1.00 0.00 A ATOM 471 HB1 GLU A 45 3.742 -6.975 8.912 1.00 0.00 A ATOM 472 HE2 GLU A 45 0.375 -6.403 11.429 1.00 0.00 A ATOM 473 HG1 GLU A 45 1.213 -5.285 9.168 1.00 0.00 A ATOM 474 N GLU A 45 2.611 -6.736 6.059 1.00 0.00 A ATOM 475 O GLU A 45 5.049 -4.518 7.257 1.00 0.00 A ATOM 476 OE1 GLU A 45 3.066 -6.900 11.297 1.00 0.00 A ATOM 477 OE2 GLU A 45 1.142 -5.785 11.602 1.00 0.00 A ATOM 478 C THR A 46 7.015 -5.642 5.079 1.00 0.00 A ATOM 479 CA THR A 46 6.735 -6.513 6.305 1.00 0.00 A ATOM 480 CB THR A 46 7.324 -7.922 6.197 1.00 0.00 A ATOM 481 CG2 THR A 46 8.804 -7.908 5.810 1.00 0.00 A ATOM 482 HN THR A 46 4.920 -7.537 6.294 1.00 0.00 A ATOM 483 HA THR A 46 7.166 -6.003 7.166 1.00 0.00 A ATOM 484 HB THR A 46 6.746 -8.533 5.506 1.00 0.00 A ATOM 485 HG1 THR A 46 7.896 -9.217 7.611 1.00 0.00 A ATOM 486 HG21 THR A 46 9.082 -8.882 5.407 1.00 0.00 A ATOM 487 HG22 THR A 46 8.975 -7.141 5.053 1.00 0.00 A ATOM 488 HG23 THR A 46 9.408 -7.693 6.689 1.00 0.00 A ATOM 489 N THR A 46 5.303 -6.640 6.519 1.00 0.00 A ATOM 490 O THR A 46 7.989 -4.889 5.058 1.00 0.00 A ATOM 491 OG1 THR A 46 7.321 -8.402 7.539 1.00 0.00 A ATOM 492 C HIS A 47 5.891 -3.551 3.116 1.00 0.00 A ATOM 493 CA HIS A 47 6.288 -5.007 2.862 1.00 0.00 A ATOM 494 CB HIS A 47 5.490 -5.647 1.725 1.00 0.00 A ATOM 495 CD2 HIS A 47 4.133 -4.088 0.125 1.00 0.00 A ATOM 496 CE1 HIS A 47 2.314 -3.916 1.327 1.00 0.00 A ATOM 497 CG HIS A 47 4.314 -4.825 1.259 1.00 0.00 A ATOM 498 HN HIS A 47 5.358 -6.387 4.113 1.00 0.00 A ATOM 499 HA HIS A 47 7.344 -5.044 2.590 1.00 0.00 A ATOM 500 HB1 HIS A 47 5.132 -6.623 2.052 1.00 0.00 A ATOM 501 HD1 HIS A 47 2.971 -5.119 2.885 1.00 0.00 A ATOM 502 HD2 HIS A 47 4.859 -3.970 -0.680 1.00 0.00 A ATOM 503 HE1 HIS A 47 1.313 -3.624 1.647 1.00 0.00 A ATOM 504 N HIS A 47 6.146 -5.772 4.088 1.00 0.00 A ATOM 505 ND1 HIS A 47 3.150 -4.694 1.997 1.00 0.00 A ATOM 506 NE2 HIS A 47 2.925 -3.541 0.167 1.00 0.00 A ATOM 507 O HIS A 47 6.584 -2.630 2.686 1.00 0.00 A ATOM 508 C ARG A 48 5.399 -1.204 4.728 1.00 0.00 A ATOM 509 CA ARG A 48 4.280 -2.062 4.135 1.00 0.00 A ATOM 510 CB ARG A 48 3.120 -2.131 5.128 1.00 0.00 A ATOM 511 CD ARG A 48 0.820 -3.074 5.557 1.00 0.00 A ATOM 512 CG ARG A 48 1.912 -2.841 4.511 1.00 0.00 A ATOM 513 CZ ARG A 48 0.939 -1.239 7.251 1.00 0.00 A ATOM 514 HN ARG A 48 4.221 -4.143 4.165 1.00 0.00 A ATOM 515 HA ARG A 48 3.939 -1.656 3.183 1.00 0.00 A ATOM 516 HB1 ARG A 48 2.837 -1.124 5.434 1.00 0.00 A ATOM 517 HD1 ARG A 48 1.190 -3.733 6.341 1.00 0.00 A ATOM 518 HE ARG A 48 -0.340 -1.280 5.686 1.00 0.00 A ATOM 519 HG1 ARG A 48 2.224 -3.796 4.088 1.00 0.00 A ATOM 520 HH11 ARG A 48 2.274 -2.751 7.572 1.00 0.00 A ATOM 521 HH12 ARG A 48 2.331 -1.464 8.730 1.00 0.00 A ATOM 522 HH22 ARG A 48 0.828 0.389 8.499 1.00 0.00 A ATOM 523 N ARG A 48 4.778 -3.388 3.816 1.00 0.00 A ATOM 524 NE ARG A 48 0.396 -1.782 6.143 1.00 0.00 A ATOM 525 NH1 ARG A 48 1.934 -1.873 7.908 1.00 0.00 A ATOM 526 NH2 ARG A 48 0.482 -0.079 7.687 1.00 0.00 A ATOM 527 O ARG A 48 5.548 -0.036 4.370 1.00 0.00 A ATOM 528 C MET A 49 8.317 -0.701 5.253 1.00 0.00 A ATOM 529 CA MET A 49 7.258 -1.121 6.273 1.00 0.00 A ATOM 530 CB MET A 49 7.894 -2.037 7.320 1.00 0.00 A ATOM 531 CE MET A 49 7.692 -1.939 11.443 1.00 0.00 A ATOM 532 CG MET A 49 7.576 -1.556 8.738 1.00 0.00 A ATOM 533 HN MET A 49 6.029 -2.765 5.912 1.00 0.00 A ATOM 534 HA MET A 49 6.817 -0.238 6.735 1.00 0.00 A ATOM 535 HB1 MET A 49 8.974 -2.067 7.177 1.00 0.00 A ATOM 536 HE1 MET A 49 6.627 -1.734 11.547 1.00 0.00 A ATOM 537 HE2 MET A 49 8.030 -2.543 12.286 1.00 0.00 A ATOM 538 HE3 MET A 49 8.243 -1.000 11.424 1.00 0.00 A ATOM 539 HG1 MET A 49 6.519 -1.298 8.814 1.00 0.00 A ATOM 540 N MET A 49 6.157 -1.814 5.626 1.00 0.00 A ATOM 541 O MET A 49 8.777 0.441 5.263 1.00 0.00 A ATOM 542 SD MET A 49 7.980 -2.828 9.922 1.00 0.00 A ATOM 543 C ASN A 50 9.121 -0.358 2.378 1.00 0.00 A ATOM 544 CA ASN A 50 9.670 -1.388 3.369 1.00 0.00 A ATOM 545 CB ASN A 50 10.003 -2.663 2.591 1.00 0.00 A ATOM 546 CG ASN A 50 11.252 -3.340 3.156 1.00 0.00 A ATOM 547 HN ASN A 50 8.294 -2.571 4.392 1.00 0.00 A ATOM 548 HA ASN A 50 10.545 -1.024 3.905 1.00 0.00 A ATOM 549 HB1 ASN A 50 10.160 -2.420 1.539 1.00 0.00 A ATOM 550 HD21 ASN A 50 10.150 -3.944 4.744 1.00 0.00 A ATOM 551 HD22 ASN A 50 11.812 -4.427 4.770 1.00 0.00 A ATOM 552 N ASN A 50 8.674 -1.645 4.395 1.00 0.00 A ATOM 553 ND2 ASN A 50 11.055 -3.954 4.319 1.00 0.00 A ATOM 554 O ASN A 50 9.837 0.552 1.963 1.00 0.00 A ATOM 555 OD1 ASN A 50 12.325 -3.306 2.576 1.00 0.00 A ATOM 556 C MET A 51 7.358 1.819 1.538 1.00 0.00 A ATOM 557 CA MET A 51 7.203 0.364 1.094 1.00 0.00 A ATOM 558 CB MET A 51 5.717 0.014 1.001 1.00 0.00 A ATOM 559 CE MET A 51 2.597 -0.552 -0.040 1.00 0.00 A ATOM 560 CG MET A 51 5.186 0.248 -0.415 1.00 0.00 A ATOM 561 HN MET A 51 7.281 -1.281 2.370 1.00 0.00 A ATOM 562 HA MET A 51 7.707 0.212 0.140 1.00 0.00 A ATOM 563 HB1 MET A 51 5.152 0.619 1.710 1.00 0.00 A ATOM 564 HE1 MET A 51 2.064 -1.427 0.334 1.00 0.00 A ATOM 565 HE2 MET A 51 2.863 0.095 0.796 1.00 0.00 A ATOM 566 HE3 MET A 51 1.960 -0.006 -0.736 1.00 0.00 A ATOM 567 HG1 MET A 51 6.016 0.305 -1.119 1.00 0.00 A ATOM 568 N MET A 51 7.856 -0.538 2.028 1.00 0.00 A ATOM 569 O MET A 51 7.611 2.699 0.715 1.00 0.00 A ATOM 570 SD MET A 51 4.083 -1.076 -0.881 1.00 0.00 A ATOM 571 C MET A 52 8.776 3.829 3.401 1.00 0.00 A ATOM 572 CA MET A 52 7.319 3.363 3.400 1.00 0.00 A ATOM 573 CB MET A 52 6.783 3.363 4.832 1.00 0.00 A ATOM 574 CE MET A 52 3.892 1.903 3.788 1.00 0.00 A ATOM 575 CG MET A 52 5.363 3.931 4.886 1.00 0.00 A ATOM 576 HN MET A 52 6.996 1.307 3.498 1.00 0.00 A ATOM 577 HA MET A 52 6.725 4.008 2.753 1.00 0.00 A ATOM 578 HB1 MET A 52 7.438 3.954 5.471 1.00 0.00 A ATOM 579 HE1 MET A 52 3.505 0.896 3.934 1.00 0.00 A ATOM 580 HE2 MET A 52 3.157 2.498 3.244 1.00 0.00 A ATOM 581 HE3 MET A 52 4.818 1.858 3.213 1.00 0.00 A ATOM 582 HG1 MET A 52 5.085 4.328 3.909 1.00 0.00 A ATOM 583 N MET A 52 7.200 2.029 2.837 1.00 0.00 A ATOM 584 O MET A 52 9.057 5.000 3.150 1.00 0.00 A ATOM 585 SD MET A 52 4.212 2.656 5.375 1.00 0.00 A ATOM 586 C ARG A 53 11.630 3.360 2.304 1.00 0.00 A ATOM 587 CA ARG A 53 11.086 3.189 3.724 1.00 0.00 A ATOM 588 CB ARG A 53 11.865 2.079 4.431 1.00 0.00 A ATOM 589 CD ARG A 53 12.569 1.180 6.681 1.00 0.00 A ATOM 590 CG ARG A 53 11.585 2.084 5.934 1.00 0.00 A ATOM 591 CZ ARG A 53 12.539 -1.236 7.324 1.00 0.00 A ATOM 592 HN ARG A 53 9.429 1.939 3.889 1.00 0.00 A ATOM 593 HA ARG A 53 11.161 4.120 4.286 1.00 0.00 A ATOM 594 HB1 ARG A 53 12.933 2.210 4.256 1.00 0.00 A ATOM 595 HD1 ARG A 53 12.961 1.700 7.555 1.00 0.00 A ATOM 596 HE ARG A 53 10.904 -0.051 7.211 1.00 0.00 A ATOM 597 HG1 ARG A 53 10.565 1.745 6.119 1.00 0.00 A ATOM 598 HH11 ARG A 53 14.404 -0.513 6.904 1.00 0.00 A ATOM 599 HH12 ARG A 53 14.347 -2.185 7.354 1.00 0.00 A ATOM 600 HH22 ARG A 53 12.235 -3.189 7.880 1.00 0.00 A ATOM 601 N ARG A 53 9.666 2.889 3.686 1.00 0.00 A ATOM 602 NE ARG A 53 11.897 -0.070 7.095 1.00 0.00 A ATOM 603 NH1 ARG A 53 13.879 -1.319 7.182 1.00 0.00 A ATOM 604 NH2 ARG A 53 11.837 -2.292 7.690 1.00 0.00 A ATOM 605 O ARG A 53 12.810 3.658 2.118 1.00 0.00 A ATOM 606 C LYS A 54 10.901 4.734 -0.513 1.00 0.00 A ATOM 607 CA LYS A 54 11.122 3.289 -0.060 1.00 0.00 A ATOM 608 CB LYS A 54 10.379 2.257 -0.911 1.00 0.00 A ATOM 609 CD LYS A 54 11.960 0.326 -0.548 1.00 0.00 A ATOM 610 CE LYS A 54 13.220 -0.347 -1.098 1.00 0.00 A ATOM 611 CG LYS A 54 11.360 1.288 -1.576 1.00 0.00 A ATOM 612 HN LYS A 54 9.789 2.918 1.496 1.00 0.00 A ATOM 613 HA LYS A 54 12.186 3.063 -0.135 1.00 0.00 A ATOM 614 HB1 LYS A 54 9.792 2.765 -1.676 1.00 0.00 A ATOM 615 HD1 LYS A 54 11.224 -0.434 -0.284 1.00 0.00 A ATOM 616 HE1 LYS A 54 13.148 -0.436 -2.182 1.00 0.00 A ATOM 617 HG1 LYS A 54 12.158 1.849 -2.064 1.00 0.00 A ATOM 618 HZ1 LYS A 54 15.276 -0.101 -0.856 1.00 0.00 A ATOM 619 HZ2 LYS A 54 14.520 1.269 -1.307 1.00 0.00 A ATOM 620 N LYS A 54 10.746 3.161 1.338 1.00 0.00 A ATOM 621 NZ LYS A 54 14.423 0.436 -0.737 1.00 0.00 A ATOM 622 O LYS A 54 11.830 5.390 -0.983 1.00 0.00 A ATOM 623 C LEU A 55 9.515 7.479 0.448 1.00 0.00 A ATOM 624 CA LEU A 55 9.311 6.542 -0.744 1.00 0.00 A ATOM 625 CB LEU A 55 7.893 6.580 -1.320 1.00 0.00 A ATOM 626 CD1 LEU A 55 5.482 6.102 -0.759 1.00 0.00 A ATOM 627 CD2 LEU A 55 7.017 4.223 -1.499 1.00 0.00 A ATOM 628 CG LEU A 55 6.910 5.555 -0.753 1.00 0.00 A ATOM 629 HN LEU A 55 8.916 4.646 0.026 1.00 0.00 A ATOM 630 HA LEU A 55 9.991 6.843 -1.542 1.00 0.00 A ATOM 631 HB1 LEU A 55 7.958 6.436 -2.399 1.00 0.00 A ATOM 632 HD11 LEU A 55 5.020 5.921 0.212 1.00 0.00 A ATOM 633 HD12 LEU A 55 5.506 7.174 -0.957 1.00 0.00 A ATOM 634 HD13 LEU A 55 4.904 5.600 -1.535 1.00 0.00 A ATOM 635 HD21 LEU A 55 6.623 4.339 -2.508 1.00 0.00 A ATOM 636 HD22 LEU A 55 8.062 3.916 -1.550 1.00 0.00 A ATOM 637 HD23 LEU A 55 6.442 3.462 -0.970 1.00 0.00 A ATOM 638 HG LEU A 55 7.178 5.363 0.287 1.00 0.00 A ATOM 639 N LEU A 55 9.665 5.187 -0.356 1.00 0.00 A ATOM 640 O LEU A 55 9.628 8.692 0.277 1.00 0.00 A ATOM 641 C GLN A 56 8.461 8.386 3.217 1.00 0.00 A ATOM 642 CA GLN A 56 9.750 7.646 2.850 1.00 0.00 A ATOM 643 CB GLN A 56 10.920 8.621 2.709 1.00 0.00 A ATOM 644 CD GLN A 56 13.366 8.050 2.942 1.00 0.00 A ATOM 645 CG GLN A 56 12.125 7.939 2.055 1.00 0.00 A ATOM 646 HN GLN A 56 9.468 5.893 1.761 1.00 0.00 A ATOM 647 HA GLN A 56 9.985 6.911 3.618 1.00 0.00 A ATOM 648 HB1 GLN A 56 11.201 9.000 3.692 1.00 0.00 A ATOM 649 HE21 GLN A 56 14.266 6.661 1.777 1.00 0.00 A ATOM 650 HE22 GLN A 56 15.224 7.259 3.090 1.00 0.00 A ATOM 651 HG1 GLN A 56 12.324 8.396 1.086 1.00 0.00 A ATOM 652 N GLN A 56 9.559 6.880 1.630 1.00 0.00 A ATOM 653 NE2 GLN A 56 14.369 7.259 2.573 1.00 0.00 A ATOM 654 O GLN A 56 8.296 9.558 2.881 1.00 0.00 A ATOM 655 OE1 GLN A 56 13.410 8.807 3.899 1.00 0.00 A ATOM 656 C VAL A 57 6.122 8.015 5.820 1.00 0.00 A ATOM 657 CA VAL A 57 6.313 8.246 4.320 1.00 0.00 A ATOM 658 CB VAL A 57 5.174 7.669 3.476 1.00 0.00 A ATOM 659 CG1 VAL A 57 3.818 8.189 3.958 1.00 0.00 A ATOM 660 CG2 VAL A 57 5.383 7.973 1.992 1.00 0.00 A ATOM 661 HN VAL A 57 7.722 6.719 4.172 1.00 0.00 A ATOM 662 HA VAL A 57 6.361 9.319 4.133 1.00 0.00 A ATOM 663 HB VAL A 57 5.181 6.586 3.601 1.00 0.00 A ATOM 664 HG11 VAL A 57 3.333 8.738 3.151 1.00 0.00 A ATOM 665 HG12 VAL A 57 3.190 7.349 4.253 1.00 0.00 A ATOM 666 HG13 VAL A 57 3.963 8.851 4.811 1.00 0.00 A ATOM 667 HG21 VAL A 57 5.380 9.053 1.838 1.00 0.00 A ATOM 668 HG22 VAL A 57 6.340 7.562 1.667 1.00 0.00 A ATOM 669 HG23 VAL A 57 4.578 7.523 1.412 1.00 0.00 A ATOM 670 N VAL A 57 7.581 7.672 3.903 1.00 0.00 A ATOM 671 O VAL A 57 6.794 8.642 6.638 1.00 0.00 A ATOM 672 C HIS A 58 4.227 5.430 7.602 1.00 0.00 A ATOM 673 CA HIS A 58 4.916 6.794 7.524 1.00 0.00 A ATOM 674 CB HIS A 58 4.100 7.909 8.181 1.00 0.00 A ATOM 675 CD2 HIS A 58 4.589 7.351 10.688 1.00 0.00 A ATOM 676 CE1 HIS A 58 5.097 9.368 11.363 1.00 0.00 A ATOM 677 CG HIS A 58 4.484 8.186 9.615 1.00 0.00 A ATOM 678 HN HIS A 58 4.660 6.610 5.465 1.00 0.00 A ATOM 679 HA HIS A 58 5.875 6.738 8.037 1.00 0.00 A ATOM 680 HB1 HIS A 58 3.044 7.642 8.145 1.00 0.00 A ATOM 681 HD1 HIS A 58 4.825 10.286 9.522 1.00 0.00 A ATOM 682 HD2 HIS A 58 4.401 6.277 10.680 1.00 0.00 A ATOM 683 HE1 HIS A 58 5.392 10.197 12.008 1.00 0.00 A ATOM 684 N HIS A 58 5.203 7.115 6.136 1.00 0.00 A ATOM 685 ND1 HIS A 58 4.809 9.452 10.072 1.00 0.00 A ATOM 686 NE2 HIS A 58 4.961 8.065 11.742 1.00 0.00 A ATOM 687 O HIS A 58 4.849 4.437 7.978 1.00 0.00 A ATOM 688 C LYS A 59 1.574 3.950 5.881 1.00 0.00 A ATOM 689 CA LYS A 59 2.172 4.199 7.268 1.00 0.00 A ATOM 690 CB LYS A 59 1.131 4.249 8.386 1.00 0.00 A ATOM 691 CD LYS A 59 0.074 2.882 10.224 1.00 0.00 A ATOM 692 CE LYS A 59 1.098 2.756 11.354 1.00 0.00 A ATOM 693 CG LYS A 59 0.761 2.842 8.856 1.00 0.00 A ATOM 694 HN LYS A 59 2.454 6.237 6.939 1.00 0.00 A ATOM 695 HA LYS A 59 2.855 3.382 7.501 1.00 0.00 A ATOM 696 HB1 LYS A 59 0.237 4.765 8.034 1.00 0.00 A ATOM 697 HD1 LYS A 59 -0.652 2.073 10.294 1.00 0.00 A ATOM 698 HE1 LYS A 59 1.671 3.679 11.439 1.00 0.00 A ATOM 699 HG1 LYS A 59 1.659 2.227 8.914 1.00 0.00 A ATOM 700 HZ1 LYS A 59 -0.235 3.198 12.894 1.00 0.00 A ATOM 701 HZ2 LYS A 59 -0.107 1.600 12.602 1.00 0.00 A ATOM 702 N LYS A 59 2.952 5.425 7.243 1.00 0.00 A ATOM 703 NZ LYS A 59 0.419 2.466 12.638 1.00 0.00 A ATOM 704 O LYS A 59 1.613 4.827 5.019 1.00 0.00 A ATOM 705 C VAL A 60 -0.628 3.418 4.063 1.00 0.00 A ATOM 706 CA VAL A 60 0.429 2.380 4.445 1.00 0.00 A ATOM 707 CB VAL A 60 -0.133 0.959 4.532 1.00 0.00 A ATOM 708 CG1 VAL A 60 -1.623 0.937 4.185 1.00 0.00 A ATOM 709 CG2 VAL A 60 0.653 0.003 3.633 1.00 0.00 A ATOM 710 HN VAL A 60 1.007 2.047 6.418 1.00 0.00 A ATOM 711 HA VAL A 60 1.215 2.386 3.689 1.00 0.00 A ATOM 712 HB VAL A 60 -0.022 0.618 5.561 1.00 0.00 A ATOM 713 HG11 VAL A 60 -1.772 1.360 3.192 1.00 0.00 A ATOM 714 HG12 VAL A 60 -1.984 -0.091 4.200 1.00 0.00 A ATOM 715 HG13 VAL A 60 -2.175 1.527 4.917 1.00 0.00 A ATOM 716 HG21 VAL A 60 1.574 -0.295 4.135 1.00 0.00 A ATOM 717 HG22 VAL A 60 0.050 -0.882 3.429 1.00 0.00 A ATOM 718 HG23 VAL A 60 0.895 0.501 2.694 1.00 0.00 A ATOM 719 N VAL A 60 1.034 2.754 5.710 1.00 0.00 A ATOM 720 O VAL A 60 -0.787 3.744 2.886 1.00 0.00 A ATOM 721 C THR A 61 -1.756 6.192 4.304 1.00 0.00 A ATOM 722 CA THR A 61 -2.361 4.903 4.864 1.00 0.00 A ATOM 723 CB THR A 61 -3.103 5.104 6.187 1.00 0.00 A ATOM 724 CG2 THR A 61 -4.278 6.077 6.058 1.00 0.00 A ATOM 725 HN THR A 61 -1.189 3.637 6.031 1.00 0.00 A ATOM 726 HA THR A 61 -3.053 4.522 4.112 1.00 0.00 A ATOM 727 HB THR A 61 -2.419 5.423 6.972 1.00 0.00 A ATOM 728 HG1 THR A 61 -4.328 3.606 5.675 1.00 0.00 A ATOM 729 HG21 THR A 61 -5.155 5.653 6.546 1.00 0.00 A ATOM 730 HG22 THR A 61 -4.019 7.024 6.530 1.00 0.00 A ATOM 731 HG23 THR A 61 -4.494 6.244 5.002 1.00 0.00 A ATOM 732 N THR A 61 -1.323 3.908 5.078 1.00 0.00 A ATOM 733 O THR A 61 -2.175 6.673 3.252 1.00 0.00 A ATOM 734 OG1 THR A 61 -3.722 3.845 6.433 1.00 0.00 A ATOM 735 C GLU A 62 0.590 7.736 3.279 1.00 0.00 A ATOM 736 CA GLU A 62 -0.115 7.940 4.622 1.00 0.00 A ATOM 737 CB GLU A 62 0.870 8.413 5.693 1.00 0.00 A ATOM 738 CD GLU A 62 -0.254 10.669 5.769 1.00 0.00 A ATOM 739 CG GLU A 62 0.234 9.476 6.592 1.00 0.00 A ATOM 740 HN GLU A 62 -0.447 6.318 5.887 1.00 0.00 A ATOM 741 HA GLU A 62 -0.908 8.680 4.515 1.00 0.00 A ATOM 742 HB1 GLU A 62 1.762 8.820 5.217 1.00 0.00 A ATOM 743 HE2 GLU A 62 -1.821 11.608 6.229 1.00 0.00 A ATOM 744 HG1 GLU A 62 0.960 9.812 7.332 1.00 0.00 A ATOM 745 N GLU A 62 -0.781 6.716 5.033 1.00 0.00 A ATOM 746 O GLU A 62 0.483 8.573 2.386 1.00 0.00 A ATOM 747 OE1 GLU A 62 0.565 11.421 5.220 1.00 0.00 A ATOM 748 OE2 GLU A 62 -1.536 10.802 5.709 1.00 0.00 A ATOM 749 C LEU A 63 1.018 6.079 0.825 1.00 0.00 A ATOM 750 CA LEU A 63 2.018 6.294 1.964 1.00 0.00 A ATOM 751 CB LEU A 63 2.951 5.103 2.195 1.00 0.00 A ATOM 752 CD1 LEU A 63 4.287 3.218 1.185 1.00 0.00 A ATOM 753 CD2 LEU A 63 1.758 3.237 0.990 1.00 0.00 A ATOM 754 CG LEU A 63 3.031 4.083 1.059 1.00 0.00 A ATOM 755 HN LEU A 63 1.377 5.943 3.915 1.00 0.00 A ATOM 756 HA LEU A 63 2.644 7.151 1.718 1.00 0.00 A ATOM 757 HB1 LEU A 63 2.630 4.586 3.099 1.00 0.00 A ATOM 758 HD11 LEU A 63 4.000 2.169 1.252 1.00 0.00 A ATOM 759 HD12 LEU A 63 4.920 3.367 0.310 1.00 0.00 A ATOM 760 HD13 LEU A 63 4.836 3.504 2.082 1.00 0.00 A ATOM 761 HD21 LEU A 63 2.025 2.190 0.844 1.00 0.00 A ATOM 762 HD22 LEU A 63 1.200 3.344 1.920 1.00 0.00 A ATOM 763 HD23 LEU A 63 1.142 3.574 0.157 1.00 0.00 A ATOM 764 HG LEU A 63 3.108 4.627 0.116 1.00 0.00 A ATOM 765 N LEU A 63 1.296 6.618 3.182 1.00 0.00 A ATOM 766 O LEU A 63 1.302 6.414 -0.325 1.00 0.00 A ATOM 767 C LEU A 64 -1.482 6.549 -0.559 1.00 0.00 A ATOM 768 CA LEU A 64 -1.172 5.261 0.207 1.00 0.00 A ATOM 769 CB LEU A 64 -2.394 4.637 0.883 1.00 0.00 A ATOM 770 CD1 LEU A 64 -3.848 4.652 -1.179 1.00 0.00 A ATOM 771 CD2 LEU A 64 -4.896 4.421 1.120 1.00 0.00 A ATOM 772 CG LEU A 64 -3.755 5.028 0.302 1.00 0.00 A ATOM 773 HN LEU A 64 -0.351 5.255 2.121 1.00 0.00 A ATOM 774 HA LEU A 64 -0.782 4.526 -0.497 1.00 0.00 A ATOM 775 HB1 LEU A 64 -2.380 4.910 1.938 1.00 0.00 A ATOM 776 HD11 LEU A 64 -3.636 5.529 -1.791 1.00 0.00 A ATOM 777 HD12 LEU A 64 -3.120 3.871 -1.401 1.00 0.00 A ATOM 778 HD13 LEU A 64 -4.851 4.287 -1.399 1.00 0.00 A ATOM 779 HD21 LEU A 64 -4.577 3.463 1.530 1.00 0.00 A ATOM 780 HD22 LEU A 64 -5.159 5.098 1.933 1.00 0.00 A ATOM 781 HD23 LEU A 64 -5.764 4.271 0.477 1.00 0.00 A ATOM 782 HG LEU A 64 -3.854 6.112 0.365 1.00 0.00 A ATOM 783 N LEU A 64 -0.129 5.524 1.184 1.00 0.00 A ATOM 784 O LEU A 64 -1.650 6.525 -1.778 1.00 0.00 A ATOM 785 C ASN A 65 -0.652 9.372 -1.268 1.00 0.00 A ATOM 786 CA ASN A 65 -1.838 8.936 -0.407 1.00 0.00 A ATOM 787 CB ASN A 65 -2.057 10.000 0.671 1.00 0.00 A ATOM 788 CG ASN A 65 -3.543 10.336 0.815 1.00 0.00 A ATOM 789 HN ASN A 65 -1.414 7.652 1.178 1.00 0.00 A ATOM 790 HA ASN A 65 -2.745 8.787 -0.992 1.00 0.00 A ATOM 791 HB1 ASN A 65 -1.499 10.900 0.415 1.00 0.00 A ATOM 792 HD21 ASN A 65 -3.083 11.451 2.441 1.00 0.00 A ATOM 793 HD22 ASN A 65 -4.764 11.407 2.023 1.00 0.00 A ATOM 794 N ASN A 65 -1.551 7.641 0.187 1.00 0.00 A ATOM 795 ND2 ASN A 65 -3.819 11.130 1.845 1.00 0.00 A ATOM 796 O ASN A 65 -0.828 10.059 -2.274 1.00 0.00 A ATOM 797 OD1 ASN A 65 -4.382 9.903 0.043 1.00 0.00 A ATOM 798 C CYS A 66 1.598 8.825 -3.011 1.00 0.00 A ATOM 799 CA CYS A 66 1.748 9.295 -1.562 1.00 0.00 A ATOM 800 CB CYS A 66 2.987 8.695 -0.896 1.00 0.00 A ATOM 801 HN CYS A 66 0.668 8.397 -0.025 1.00 0.00 A ATOM 802 HA CYS A 66 1.848 10.380 -1.516 1.00 0.00 A ATOM 803 HB1 CYS A 66 3.506 8.038 -1.594 1.00 0.00 A ATOM 804 HG CYS A 66 4.556 10.348 -1.554 1.00 0.00 A ATOM 805 N CYS A 66 0.532 8.955 -0.844 1.00 0.00 A ATOM 806 O CYS A 66 1.783 9.606 -3.943 1.00 0.00 A ATOM 807 SG CYS A 66 4.109 10.030 -0.342 1.00 0.00 A ATOM 808 C ALA A 67 -0.095 7.651 -5.172 1.00 0.00 A ATOM 809 CA ALA A 67 1.081 6.969 -4.473 1.00 0.00 A ATOM 810 CB ALA A 67 0.884 5.456 -4.340 1.00 0.00 A ATOM 811 HN ALA A 67 1.111 6.923 -2.390 1.00 0.00 A ATOM 812 HA ALA A 67 1.991 7.154 -5.043 1.00 0.00 A ATOM 813 HB1 ALA A 67 1.784 5.007 -3.922 1.00 0.00 A ATOM 814 HB2 ALA A 67 0.039 5.258 -3.681 1.00 0.00 A ATOM 815 HB3 ALA A 67 0.686 5.028 -5.322 1.00 0.00 A ATOM 816 N ALA A 67 1.260 7.551 -3.154 1.00 0.00 A ATOM 817 O ALA A 67 -0.064 7.861 -6.384 1.00 0.00 A ATOM 818 C ARG A 68 -1.930 10.015 -5.463 1.00 0.00 A ATOM 819 CA ARG A 68 -2.289 8.635 -4.907 1.00 0.00 A ATOM 820 CB ARG A 68 -3.360 8.792 -3.825 1.00 0.00 A ATOM 821 CD ARG A 68 -5.860 8.658 -3.521 1.00 0.00 A ATOM 822 CG ARG A 68 -4.725 9.099 -4.447 1.00 0.00 A ATOM 823 CZ ARG A 68 -8.330 8.343 -3.742 1.00 0.00 A ATOM 824 HN ARG A 68 -1.121 7.806 -3.395 1.00 0.00 A ATOM 825 HA ARG A 68 -2.643 7.974 -5.698 1.00 0.00 A ATOM 826 HB1 ARG A 68 -3.078 9.593 -3.143 1.00 0.00 A ATOM 827 HD1 ARG A 68 -5.827 9.231 -2.594 1.00 0.00 A ATOM 828 HE ARG A 68 -7.184 9.400 -5.028 1.00 0.00 A ATOM 829 HG1 ARG A 68 -4.814 8.590 -5.406 1.00 0.00 A ATOM 830 HH11 ARG A 68 -7.521 7.422 -2.108 1.00 0.00 A ATOM 831 HH12 ARG A 68 -9.231 7.222 -2.290 1.00 0.00 A ATOM 832 HH22 ARG A 68 -10.339 8.240 -4.157 1.00 0.00 A ATOM 833 N ARG A 68 -1.104 7.980 -4.379 1.00 0.00 A ATOM 834 NE ARG A 68 -7.165 8.854 -4.191 1.00 0.00 A ATOM 835 NH1 ARG A 68 -8.363 7.599 -2.616 1.00 0.00 A ATOM 836 NH2 ARG A 68 -9.438 8.582 -4.420 1.00 0.00 A ATOM 837 O ARG A 68 -2.181 10.302 -6.631 1.00 0.00 A ATOM 838 C ARG A 69 -2.182 13.015 -5.324 1.00 0.00 A ATOM 839 CA ARG A 69 -0.949 12.174 -4.987 1.00 0.00 A ATOM 840 CB ARG A 69 -0.015 12.142 -6.199 1.00 0.00 A ATOM 841 CD ARG A 69 2.445 12.305 -6.729 1.00 0.00 A ATOM 842 CG ARG A 69 1.293 12.879 -5.902 1.00 0.00 A ATOM 843 CZ ARG A 69 4.186 10.539 -6.411 1.00 0.00 A ATOM 844 HN ARG A 69 -1.145 10.591 -3.649 1.00 0.00 A ATOM 845 HA ARG A 69 -0.427 12.574 -4.118 1.00 0.00 A ATOM 846 HB1 ARG A 69 -0.510 12.602 -7.055 1.00 0.00 A ATOM 847 HD1 ARG A 69 3.093 13.110 -7.074 1.00 0.00 A ATOM 848 HE ARG A 69 3.023 11.289 -4.937 1.00 0.00 A ATOM 849 HG1 ARG A 69 1.527 12.798 -4.841 1.00 0.00 A ATOM 850 HH11 ARG A 69 4.016 11.195 -8.337 1.00 0.00 A ATOM 851 HH12 ARG A 69 5.214 9.971 -8.083 1.00 0.00 A ATOM 852 HH22 ARG A 69 5.542 9.091 -5.878 1.00 0.00 A ATOM 853 N ARG A 69 -1.347 10.832 -4.598 1.00 0.00 A ATOM 854 NE ARG A 69 3.224 11.344 -5.915 1.00 0.00 A ATOM 855 NH1 ARG A 69 4.499 10.571 -7.723 1.00 0.00 A ATOM 856 NH2 ARG A 69 4.818 9.719 -5.592 1.00 0.00 A ATOM 857 O ARG A 69 -2.178 13.767 -6.298 1.00 0.00 A ATOM 858 C MET A 70 -5.092 13.952 -3.358 1.00 0.00 A ATOM 859 CA MET A 70 -4.445 13.597 -4.699 1.00 0.00 A ATOM 860 CB MET A 70 -5.416 12.751 -5.526 1.00 0.00 A ATOM 861 CE MET A 70 -8.365 13.845 -8.163 1.00 0.00 A ATOM 862 CG MET A 70 -6.463 13.630 -6.210 1.00 0.00 A ATOM 863 HN MET A 70 -3.203 12.247 -3.710 1.00 0.00 A ATOM 864 HA MET A 70 -4.162 14.507 -5.227 1.00 0.00 A ATOM 865 HB1 MET A 70 -5.911 12.025 -4.881 1.00 0.00 A ATOM 866 HE1 MET A 70 -8.625 13.394 -9.120 1.00 0.00 A ATOM 867 HE2 MET A 70 -9.267 14.235 -7.689 1.00 0.00 A ATOM 868 HE3 MET A 70 -7.659 14.659 -8.324 1.00 0.00 A ATOM 869 HG1 MET A 70 -5.976 14.328 -6.890 1.00 0.00 A ATOM 870 N MET A 70 -3.208 12.861 -4.501 1.00 0.00 A ATOM 871 O MET A 70 -5.442 15.107 -3.122 1.00 0.00 A ATOM 872 SD MET A 70 -7.624 12.613 -7.106 1.00 0.00 A ATOM 873 C ARG A 71 -7.296 13.544 -1.348 1.00 0.00 A ATOM 874 CA ARG A 71 -5.829 13.131 -1.206 1.00 0.00 A ATOM 875 CB ARG A 71 -5.080 14.201 -0.410 1.00 0.00 A ATOM 876 CD ARG A 71 -2.780 15.182 -0.086 1.00 0.00 A ATOM 877 CG ARG A 71 -3.578 13.910 -0.378 1.00 0.00 A ATOM 878 CZ ARG A 71 -1.929 17.070 -1.488 1.00 0.00 A ATOM 879 HN ARG A 71 -4.943 12.003 -2.716 1.00 0.00 A ATOM 880 HA ARG A 71 -5.740 12.162 -0.715 1.00 0.00 A ATOM 881 HB1 ARG A 71 -5.469 14.241 0.608 1.00 0.00 A ATOM 882 HD1 ARG A 71 -1.934 14.949 0.562 1.00 0.00 A ATOM 883 HE ARG A 71 -2.239 15.187 -2.156 1.00 0.00 A ATOM 884 HG1 ARG A 71 -3.264 13.491 -1.334 1.00 0.00 A ATOM 885 HH11 ARG A 71 -2.301 17.582 0.454 1.00 0.00 A ATOM 886 HH12 ARG A 71 -1.710 18.869 -0.544 1.00 0.00 A ATOM 887 HH22 ARG A 71 -1.222 18.435 -2.850 1.00 0.00 A ATOM 888 N ARG A 71 -5.231 12.939 -2.516 1.00 0.00 A ATOM 889 NE ARG A 71 -2.296 15.778 -1.352 1.00 0.00 A ATOM 890 NH1 ARG A 71 -1.985 17.913 -0.435 1.00 0.00 A ATOM 891 NH2 ARG A 71 -1.512 17.495 -2.666 1.00 0.00 A ATOM 892 O ARG A 71 -7.695 14.603 -0.868 1.00 0.00 A ATOM 893 C LEU A 72 -10.297 11.910 -1.458 1.00 0.00 A ATOM 894 CA LEU A 72 -9.471 12.947 -2.221 1.00 0.00 A ATOM 895 CB LEU A 72 -9.787 13.007 -3.716 1.00 0.00 A ATOM 896 CD1 LEU A 72 -9.997 15.485 -4.129 1.00 0.00 A ATOM 897 CD2 LEU A 72 -11.323 13.841 -5.534 1.00 0.00 A ATOM 898 CG LEU A 72 -10.718 14.137 -4.161 1.00 0.00 A ATOM 899 HN LEU A 72 -7.724 11.825 -2.398 1.00 0.00 A ATOM 900 HA LEU A 72 -9.685 13.932 -1.806 1.00 0.00 A ATOM 901 HB1 LEU A 72 -10.234 12.057 -4.011 1.00 0.00 A ATOM 902 HD11 LEU A 72 -10.643 16.232 -3.667 1.00 0.00 A ATOM 903 HD12 LEU A 72 -9.076 15.392 -3.552 1.00 0.00 A ATOM 904 HD13 LEU A 72 -9.757 15.792 -5.148 1.00 0.00 A ATOM 905 HD21 LEU A 72 -12.351 14.203 -5.565 1.00 0.00 A ATOM 906 HD22 LEU A 72 -10.738 14.343 -6.304 1.00 0.00 A ATOM 907 HD23 LEU A 72 -11.311 12.766 -5.712 1.00 0.00 A ATOM 908 HG LEU A 72 -11.544 14.197 -3.452 1.00 0.00 A ATOM 909 N LEU A 72 -8.058 12.685 -2.009 1.00 0.00 A ATOM 910 O LEU A 72 -11.140 12.264 -0.635 1.00 0.00 A ATOM 911 C ILE A 73 -12.222 9.640 -1.460 1.00 0.00 A ATOM 912 CA ILE A 73 -10.733 9.556 -1.111 1.00 0.00 A ATOM 913 CB ILE A 73 -10.456 9.554 0.393 1.00 0.00 A ATOM 914 CD1 ILE A 73 -8.643 9.705 2.140 1.00 0.00 A ATOM 915 CG1 ILE A 73 -8.958 9.408 0.673 1.00 0.00 A ATOM 916 CG2 ILE A 73 -11.279 8.477 1.103 1.00 0.00 A ATOM 917 HN ILE A 73 -9.340 10.367 -2.428 1.00 0.00 A ATOM 918 HA ILE A 73 -10.336 8.625 -1.513 1.00 0.00 A ATOM 919 HB ILE A 73 -10.766 10.516 0.800 1.00 0.00 A ATOM 920 HD11 ILE A 73 -9.299 10.498 2.500 1.00 0.00 A ATOM 921 HD12 ILE A 73 -8.800 8.806 2.736 1.00 0.00 A ATOM 922 HD13 ILE A 73 -7.604 10.024 2.233 1.00 0.00 A ATOM 923 HG11 ILE A 73 -8.396 10.089 0.032 1.00 0.00 A ATOM 924 HG21 ILE A 73 -11.919 8.943 1.851 1.00 0.00 A ATOM 925 HG22 ILE A 73 -11.895 7.952 0.372 1.00 0.00 A ATOM 926 HG23 ILE A 73 -10.608 7.768 1.588 1.00 0.00 A ATOM 927 N ILE A 73 -10.027 10.648 -1.757 1.00 0.00 A ATOM 928 O ILE A 73 -13.067 9.729 -0.572 1.00 0.00 A ATOM 929 C GLU A 74 -14.288 8.338 -3.837 1.00 0.00 A ATOM 930 CA GLU A 74 -13.865 9.679 -3.234 1.00 0.00 A ATOM 931 CB GLU A 74 -14.033 10.813 -4.249 1.00 0.00 A ATOM 932 CD GLU A 74 -14.898 13.170 -4.019 1.00 0.00 A ATOM 933 CG GLU A 74 -15.241 11.685 -3.900 1.00 0.00 A ATOM 934 HN GLU A 74 -11.800 9.537 -3.473 1.00 0.00 A ATOM 935 HA GLU A 74 -14.467 9.897 -2.353 1.00 0.00 A ATOM 936 HB1 GLU A 74 -14.157 10.396 -5.248 1.00 0.00 A ATOM 937 HE2 GLU A 74 -15.628 13.499 -5.723 1.00 0.00 A ATOM 938 HG1 GLU A 74 -15.574 11.464 -2.887 1.00 0.00 A ATOM 939 N GLU A 74 -12.494 9.608 -2.757 1.00 0.00 A ATOM 940 O GLU A 74 -15.224 7.705 -3.352 1.00 0.00 A ATOM 941 OE1 GLU A 74 -13.930 13.635 -3.399 1.00 0.00 A ATOM 942 OE2 GLU A 74 -15.678 13.850 -4.789 1.00 0.00 A ATOM 943 C TYR A 75 -14.248 5.604 -4.548 1.00 0.00 A ATOM 944 CA TYR A 75 -13.866 6.691 -5.556 1.00 0.00 A ATOM 945 CB TYR A 75 -12.572 6.282 -6.262 1.00 0.00 A ATOM 946 CD1 TYR A 75 -13.597 4.372 -7.548 1.00 0.00 A ATOM 947 CD2 TYR A 75 -11.525 3.992 -6.419 1.00 0.00 A ATOM 948 CE1 TYR A 75 -13.591 3.010 -8.017 1.00 0.00 A ATOM 949 CE2 TYR A 75 -11.519 2.632 -6.887 1.00 0.00 A ATOM 950 CG TYR A 75 -12.564 4.835 -6.759 1.00 0.00 A ATOM 951 CZ TYR A 75 -12.551 2.207 -7.663 1.00 0.00 A ATOM 952 HN TYR A 75 -12.815 8.466 -5.270 1.00 0.00 A ATOM 953 HA TYR A 75 -14.703 6.858 -6.233 1.00 0.00 A ATOM 954 HB1 TYR A 75 -11.736 6.423 -5.577 1.00 0.00 A ATOM 955 HD1 TYR A 75 -14.419 5.037 -7.817 1.00 0.00 A ATOM 956 HD2 TYR A 75 -10.709 4.360 -5.796 1.00 0.00 A ATOM 957 HE1 TYR A 75 -14.400 2.631 -8.641 1.00 0.00 A ATOM 958 HE2 TYR A 75 -10.703 1.957 -6.626 1.00 0.00 A ATOM 959 HH TYR A 75 -11.654 0.503 -7.927 1.00 0.00 A ATOM 960 N TYR A 75 -13.577 7.945 -4.884 1.00 0.00 A ATOM 961 OT1 TYR A 75 -15.429 5.391 -4.277 1.00 0.00 A ATOM 962 OH TYR A 75 -12.545 0.921 -8.105 1.00 0.00 A END