ATOM 1 N LEU A 15 9.378 -3.682 -6.900 1.00 0.00 N ATOM 2 CA LEU A 15 8.667 -4.739 -7.598 1.00 0.00 C ATOM 3 C LEU A 15 7.476 -5.192 -6.752 1.00 0.00 C ATOM 4 O LEU A 15 6.329 -5.093 -7.186 1.00 0.00 O ATOM 5 CB LEU A 15 9.623 -5.874 -7.970 1.00 0.00 C ATOM 6 CG LEU A 15 10.334 -5.738 -9.318 1.00 0.00 C ATOM 7 CD1 LEU A 15 9.328 -5.740 -10.471 1.00 0.00 C ATOM 8 CD2 LEU A 15 11.230 -4.499 -9.342 1.00 0.00 C ATOM 9 H1 LEU A 15 10.109 -3.994 -6.293 1.00 0.00 H ATOM 10 HA LEU A 15 8.289 -4.319 -8.530 1.00 0.00 H ATOM 11 HB3 LEU A 15 9.064 -6.809 -7.968 1.00 0.00 H ATOM 12 HG LEU A 15 10.980 -6.606 -9.453 1.00 0.00 H ATOM 13 HD11 LEU A 15 8.318 -5.655 -10.070 1.00 0.00 H ATOM 14 HD12 LEU A 15 9.530 -4.898 -11.131 1.00 0.00 H ATOM 15 HD13 LEU A 15 9.419 -6.673 -11.030 1.00 0.00 H ATOM 16 HD21 LEU A 15 10.679 -3.660 -9.768 1.00 0.00 H ATOM 17 HD22 LEU A 15 11.539 -4.253 -8.328 1.00 0.00 H ATOM 18 HD23 LEU A 15 12.112 -4.700 -9.951 1.00 0.00 H ATOM 19 N ARG A 16 7.788 -5.677 -5.560 1.00 0.00 N ATOM 20 CA ARG A 16 6.758 -6.145 -4.649 1.00 0.00 C ATOM 21 C ARG A 16 6.050 -4.958 -3.992 1.00 0.00 C ATOM 22 O ARG A 16 4.835 -4.977 -3.810 1.00 0.00 O ATOM 23 CB ARG A 16 7.350 -7.043 -3.560 1.00 0.00 C ATOM 24 CG ARG A 16 6.281 -7.963 -2.966 1.00 0.00 C ATOM 25 CD ARG A 16 6.918 -9.170 -2.275 1.00 0.00 C ATOM 26 NE ARG A 16 6.609 -10.406 -3.027 1.00 0.00 N ATOM 27 CZ ARG A 16 6.620 -11.643 -2.488 1.00 0.00 C ATOM 28 NH1 ARG A 16 6.924 -11.819 -1.185 1.00 0.00 N ATOM 29 NH2 ARG A 16 6.327 -12.678 -3.253 1.00 0.00 N ATOM 30 H ARG A 16 8.723 -5.755 -5.214 1.00 0.00 H ATOM 31 HA ARG A 16 6.069 -6.713 -5.274 1.00 0.00 H ATOM 32 HB3 ARG A 16 7.784 -6.429 -2.773 1.00 0.00 H ATOM 33 HG3 ARG A 16 5.609 -8.303 -3.756 1.00 0.00 H ATOM 34 HD3 ARG A 16 6.546 -9.253 -1.254 1.00 0.00 H ATOM 35 HE ARG A 16 6.378 -10.319 -3.997 1.00 0.00 H ATOM 36 HH11 ARG A 16 7.145 -11.030 -0.611 1.00 0.00 H ATOM 37 HH12 ARG A 16 6.931 -12.739 -0.793 1.00 0.00 H ATOM 38 HH22 ARG A 16 6.312 -13.625 -2.931 1.00 0.00 H ATOM 39 N GLU A 17 6.844 -3.952 -3.653 1.00 0.00 N ATOM 40 CA GLU A 17 6.310 -2.758 -3.020 1.00 0.00 C ATOM 41 C GLU A 17 5.669 -1.844 -4.066 1.00 0.00 C ATOM 42 O GLU A 17 5.036 -0.848 -3.720 1.00 0.00 O ATOM 43 CB GLU A 17 7.399 -2.019 -2.240 1.00 0.00 C ATOM 44 CG GLU A 17 7.574 -2.617 -0.842 1.00 0.00 C ATOM 45 CD GLU A 17 8.778 -3.560 -0.798 1.00 0.00 C ATOM 46 OE1 GLU A 17 9.872 -3.190 -1.247 1.00 0.00 O ATOM 47 OE2 GLU A 17 8.547 -4.716 -0.272 1.00 0.00 O ATOM 48 H GLU A 17 7.832 -3.943 -3.805 1.00 0.00 H ATOM 49 HA GLU A 17 5.551 -3.113 -2.323 1.00 0.00 H ATOM 50 HB3 GLU A 17 7.137 -0.963 -2.156 1.00 0.00 H ATOM 51 HG3 GLU A 17 6.672 -3.160 -0.559 1.00 0.00 H ATOM 52 HE2 GLU A 17 8.105 -5.314 -0.941 1.00 0.00 H ATOM 53 N ARG A 18 5.854 -2.216 -5.324 1.00 0.00 N ATOM 54 CA ARG A 18 5.302 -1.443 -6.422 1.00 0.00 C ATOM 55 C ARG A 18 3.901 -1.946 -6.774 1.00 0.00 C ATOM 56 O ARG A 18 3.018 -1.154 -7.104 1.00 0.00 O ATOM 57 CB ARG A 18 6.193 -1.531 -7.662 1.00 0.00 C ATOM 58 CG ARG A 18 6.974 -0.233 -7.870 1.00 0.00 C ATOM 59 CD ARG A 18 7.407 -0.080 -9.330 1.00 0.00 C ATOM 60 NE ARG A 18 8.759 -0.650 -9.519 1.00 0.00 N ATOM 61 CZ ARG A 18 9.539 -0.408 -10.594 1.00 0.00 C ATOM 62 NH1 ARG A 18 9.106 0.398 -11.588 1.00 0.00 N ATOM 63 NH2 ARG A 18 10.731 -0.971 -10.661 1.00 0.00 N ATOM 64 H ARG A 18 6.370 -3.028 -5.597 1.00 0.00 H ATOM 65 HA ARG A 18 5.269 -0.418 -6.053 1.00 0.00 H ATOM 66 HB3 ARG A 18 5.582 -1.737 -8.541 1.00 0.00 H ATOM 67 HG3 ARG A 18 7.853 -0.225 -7.224 1.00 0.00 H ATOM 68 HD3 ARG A 18 7.405 0.974 -9.610 1.00 0.00 H ATOM 69 HE ARG A 18 9.118 -1.252 -8.806 1.00 0.00 H ATOM 70 HH11 ARG A 18 8.202 0.820 -11.530 1.00 0.00 H ATOM 71 HH12 ARG A 18 9.689 0.572 -12.381 1.00 0.00 H ATOM 72 HH22 ARG A 18 11.369 -0.843 -11.420 1.00 0.00 H ATOM 73 N GLN A 19 3.741 -3.258 -6.691 1.00 0.00 N ATOM 74 CA GLN A 19 2.460 -3.876 -6.996 1.00 0.00 C ATOM 75 C GLN A 19 1.424 -3.504 -5.934 1.00 0.00 C ATOM 76 O GLN A 19 0.297 -3.138 -6.262 1.00 0.00 O ATOM 77 CB GLN A 19 2.601 -5.395 -7.116 1.00 0.00 C ATOM 78 CG GLN A 19 2.435 -6.071 -5.754 1.00 0.00 C ATOM 79 CD GLN A 19 2.565 -7.590 -5.877 1.00 0.00 C ATOM 80 OE1 GLN A 19 3.650 -8.149 -5.860 1.00 0.00 O ATOM 81 NE2 GLN A 19 1.403 -8.226 -6.000 1.00 0.00 N ATOM 82 H GLN A 19 4.463 -3.894 -6.421 1.00 0.00 H ATOM 83 HA GLN A 19 2.164 -3.467 -7.962 1.00 0.00 H ATOM 84 HB3 GLN A 19 3.577 -5.642 -7.532 1.00 0.00 H ATOM 85 HG3 GLN A 19 1.460 -5.819 -5.336 1.00 0.00 H ATOM 86 HE21 GLN A 19 0.549 -7.707 -6.006 1.00 0.00 H ATOM 87 HE22 GLN A 19 1.384 -9.221 -6.088 1.00 0.00 H ATOM 88 N VAL A 20 1.843 -3.611 -4.681 1.00 0.00 N ATOM 89 CA VAL A 20 0.964 -3.289 -3.570 1.00 0.00 C ATOM 90 C VAL A 20 0.668 -1.788 -3.576 1.00 0.00 C ATOM 91 O VAL A 20 -0.493 -1.383 -3.599 1.00 0.00 O ATOM 92 CB VAL A 20 1.587 -3.768 -2.256 1.00 0.00 C ATOM 93 CG1 VAL A 20 0.574 -3.699 -1.112 1.00 0.00 C ATOM 94 CG2 VAL A 20 2.151 -5.184 -2.402 1.00 0.00 C ATOM 95 H VAL A 20 2.761 -3.909 -4.422 1.00 0.00 H ATOM 96 HA VAL A 20 0.032 -3.833 -3.720 1.00 0.00 H ATOM 97 HB VAL A 20 2.413 -3.102 -2.013 1.00 0.00 H ATOM 98 HG11 VAL A 20 -0.425 -3.552 -1.520 1.00 0.00 H ATOM 99 HG12 VAL A 20 0.601 -4.628 -0.543 1.00 0.00 H ATOM 100 HG13 VAL A 20 0.824 -2.865 -0.456 1.00 0.00 H ATOM 101 HG21 VAL A 20 3.217 -5.174 -2.173 1.00 0.00 H ATOM 102 HG22 VAL A 20 1.638 -5.853 -1.712 1.00 0.00 H ATOM 103 HG23 VAL A 20 2.003 -5.531 -3.425 1.00 0.00 H ATOM 104 N LEU A 21 1.736 -1.005 -3.557 1.00 0.00 N ATOM 105 CA LEU A 21 1.605 0.441 -3.561 1.00 0.00 C ATOM 106 C LEU A 21 0.753 0.868 -4.758 1.00 0.00 C ATOM 107 O LEU A 21 0.223 1.978 -4.784 1.00 0.00 O ATOM 108 CB LEU A 21 2.983 1.105 -3.520 1.00 0.00 C ATOM 109 CG LEU A 21 3.005 2.578 -3.105 1.00 0.00 C ATOM 110 CD1 LEU A 21 2.118 2.816 -1.882 1.00 0.00 C ATOM 111 CD2 LEU A 21 4.439 3.060 -2.875 1.00 0.00 C ATOM 112 H LEU A 21 2.678 -1.345 -3.539 1.00 0.00 H ATOM 113 HA LEU A 21 1.083 0.724 -2.647 1.00 0.00 H ATOM 114 HB3 LEU A 21 3.435 1.019 -4.508 1.00 0.00 H ATOM 115 HG LEU A 21 2.593 3.170 -3.922 1.00 0.00 H ATOM 116 HD11 LEU A 21 2.360 2.086 -1.110 1.00 0.00 H ATOM 117 HD12 LEU A 21 2.290 3.821 -1.498 1.00 0.00 H ATOM 118 HD13 LEU A 21 1.071 2.710 -2.166 1.00 0.00 H ATOM 119 HD21 LEU A 21 4.479 4.143 -2.987 1.00 0.00 H ATOM 120 HD22 LEU A 21 4.758 2.785 -1.870 1.00 0.00 H ATOM 121 HD23 LEU A 21 5.100 2.595 -3.607 1.00 0.00 H ATOM 122 N LYS A 22 0.646 -0.036 -5.721 1.00 0.00 N ATOM 123 CA LYS A 22 -0.133 0.233 -6.917 1.00 0.00 C ATOM 124 C LYS A 22 -1.618 0.039 -6.608 1.00 0.00 C ATOM 125 O LYS A 22 -2.431 0.926 -6.867 1.00 0.00 O ATOM 126 CB LYS A 22 0.369 -0.620 -8.086 1.00 0.00 C ATOM 127 CG LYS A 22 1.259 0.202 -9.020 1.00 0.00 C ATOM 128 CD LYS A 22 1.695 -0.627 -10.231 1.00 0.00 C ATOM 129 CE LYS A 22 3.220 -0.661 -10.352 1.00 0.00 C ATOM 130 NZ LYS A 22 3.624 -0.826 -11.766 1.00 0.00 N ATOM 131 H LYS A 22 1.080 -0.937 -5.693 1.00 0.00 H ATOM 132 HA LYS A 22 0.031 1.276 -7.187 1.00 0.00 H ATOM 133 HB3 LYS A 22 -0.481 -1.016 -8.643 1.00 0.00 H ATOM 134 HG3 LYS A 22 2.138 0.549 -8.477 1.00 0.00 H ATOM 135 HD3 LYS A 22 1.264 -0.205 -11.138 1.00 0.00 H ATOM 136 HE3 LYS A 22 3.619 -1.480 -9.755 1.00 0.00 H ATOM 137 HZ1 LYS A 22 3.896 0.054 -12.188 1.00 0.00 H ATOM 138 HZ2 LYS A 22 4.412 -1.457 -11.865 1.00 0.00 H ATOM 139 N LEU A 23 -1.929 -1.127 -6.059 1.00 0.00 N ATOM 140 CA LEU A 23 -3.303 -1.448 -5.712 1.00 0.00 C ATOM 141 C LEU A 23 -3.722 -0.622 -4.494 1.00 0.00 C ATOM 142 O LEU A 23 -4.871 -0.191 -4.397 1.00 0.00 O ATOM 143 CB LEU A 23 -3.467 -2.957 -5.519 1.00 0.00 C ATOM 144 CG LEU A 23 -2.602 -3.592 -4.428 1.00 0.00 C ATOM 145 CD1 LEU A 23 -3.279 -3.490 -3.061 1.00 0.00 C ATOM 146 CD2 LEU A 23 -2.243 -5.036 -4.785 1.00 0.00 C ATOM 147 H LEU A 23 -1.262 -1.842 -5.852 1.00 0.00 H ATOM 148 HA LEU A 23 -3.929 -1.161 -6.556 1.00 0.00 H ATOM 149 HB3 LEU A 23 -3.245 -3.450 -6.465 1.00 0.00 H ATOM 150 HG LEU A 23 -1.667 -3.035 -4.366 1.00 0.00 H ATOM 151 HD11 LEU A 23 -2.594 -3.841 -2.288 1.00 0.00 H ATOM 152 HD12 LEU A 23 -3.548 -2.452 -2.864 1.00 0.00 H ATOM 153 HD13 LEU A 23 -4.179 -4.105 -3.055 1.00 0.00 H ATOM 154 HD21 LEU A 23 -2.971 -5.712 -4.335 1.00 0.00 H ATOM 155 HD22 LEU A 23 -2.255 -5.157 -5.868 1.00 0.00 H ATOM 156 HD23 LEU A 23 -1.248 -5.269 -4.405 1.00 0.00 H ATOM 157 N ILE A 24 -2.770 -0.428 -3.594 1.00 0.00 N ATOM 158 CA ILE A 24 -3.027 0.338 -2.385 1.00 0.00 C ATOM 159 C ILE A 24 -3.458 1.756 -2.769 1.00 0.00 C ATOM 160 O ILE A 24 -4.412 2.291 -2.205 1.00 0.00 O ATOM 161 CB ILE A 24 -1.813 0.295 -1.456 1.00 0.00 C ATOM 162 CG1 ILE A 24 -2.244 0.109 0.001 1.00 0.00 C ATOM 163 CG2 ILE A 24 -0.937 1.536 -1.640 1.00 0.00 C ATOM 164 CD1 ILE A 24 -1.088 -0.423 0.850 1.00 0.00 C ATOM 165 H ILE A 24 -1.838 -0.782 -3.679 1.00 0.00 H ATOM 166 HA ILE A 24 -3.851 -0.144 -1.862 1.00 0.00 H ATOM 167 HB ILE A 24 -1.207 -0.570 -1.725 1.00 0.00 H ATOM 168 HG13 ILE A 24 -3.084 -0.583 0.048 1.00 0.00 H ATOM 169 HG21 ILE A 24 -0.699 1.658 -2.696 1.00 0.00 H ATOM 170 HG22 ILE A 24 -1.472 2.416 -1.284 1.00 0.00 H ATOM 171 HG23 ILE A 24 -0.014 1.417 -1.071 1.00 0.00 H ATOM 172 HD11 ILE A 24 -0.156 -0.341 0.290 1.00 0.00 H ATOM 173 HD12 ILE A 24 -1.014 0.161 1.768 1.00 0.00 H ATOM 174 HD13 ILE A 24 -1.273 -1.469 1.098 1.00 0.00 H ATOM 175 N ASP A 25 -2.736 2.323 -3.723 1.00 0.00 N ATOM 176 CA ASP A 25 -3.032 3.667 -4.186 1.00 0.00 C ATOM 177 C ASP A 25 -4.485 3.730 -4.660 1.00 0.00 C ATOM 178 O ASP A 25 -5.186 4.708 -4.401 1.00 0.00 O ATOM 179 CB ASP A 25 -2.135 4.054 -5.363 1.00 0.00 C ATOM 180 CG ASP A 25 -2.651 5.214 -6.218 1.00 0.00 C ATOM 181 OD1 ASP A 25 -3.541 5.969 -5.798 1.00 0.00 O ATOM 182 OD2 ASP A 25 -2.096 5.327 -7.376 1.00 0.00 O ATOM 183 H ASP A 25 -1.961 1.880 -4.175 1.00 0.00 H ATOM 184 HA ASP A 25 -2.844 4.315 -3.330 1.00 0.00 H ATOM 185 HB3 ASP A 25 -2.001 3.182 -6.003 1.00 0.00 H ATOM 186 HD2 ASP A 25 -2.138 4.455 -7.863 1.00 0.00 H ATOM 187 N GLU A 26 -4.896 2.674 -5.347 1.00 0.00 N ATOM 188 CA GLU A 26 -6.254 2.596 -5.859 1.00 0.00 C ATOM 189 C GLU A 26 -7.191 2.024 -4.794 1.00 0.00 C ATOM 190 O GLU A 26 -8.304 1.602 -5.104 1.00 0.00 O ATOM 191 CB GLU A 26 -6.309 1.764 -7.142 1.00 0.00 C ATOM 192 CG GLU A 26 -5.636 2.500 -8.302 1.00 0.00 C ATOM 193 CD GLU A 26 -4.885 1.524 -9.209 1.00 0.00 C ATOM 194 OE1 GLU A 26 -3.751 1.132 -8.896 1.00 0.00 O ATOM 195 OE2 GLU A 26 -5.522 1.169 -10.274 1.00 0.00 O ATOM 196 H GLU A 26 -4.321 1.883 -5.553 1.00 0.00 H ATOM 197 HA GLU A 26 -6.537 3.625 -6.088 1.00 0.00 H ATOM 198 HB3 GLU A 26 -7.347 1.550 -7.397 1.00 0.00 H ATOM 199 HG3 GLU A 26 -4.942 3.245 -7.912 1.00 0.00 H ATOM 200 HE2 GLU A 26 -5.052 1.516 -11.085 1.00 0.00 H ATOM 201 N GLY A 27 -6.707 2.029 -3.561 1.00 0.00 N ATOM 202 CA GLY A 27 -7.489 1.516 -2.448 1.00 0.00 C ATOM 203 C GLY A 27 -7.250 0.017 -2.256 1.00 0.00 C ATOM 204 O GLY A 27 -7.410 -0.766 -3.192 1.00 0.00 O ATOM 205 H GLY A 27 -5.801 2.375 -3.317 1.00 0.00 H ATOM 206 HA2 GLY A 27 -7.222 2.050 -1.536 1.00 0.00 H ATOM 207 HA3 GLY A 27 -8.547 1.699 -2.627 1.00 0.00 H ATOM 208 N TYR A 28 -6.872 -0.339 -1.038 1.00 0.00 N ATOM 209 CA TYR A 28 -6.610 -1.730 -0.711 1.00 0.00 C ATOM 210 C TYR A 28 -5.873 -1.851 0.624 1.00 0.00 C ATOM 211 O TYR A 28 -4.660 -2.050 0.652 1.00 0.00 O ATOM 212 CB TYR A 28 -5.708 -2.263 -1.827 1.00 0.00 C ATOM 213 CG TYR A 28 -6.405 -3.239 -2.777 1.00 0.00 C ATOM 214 CD1 TYR A 28 -6.921 -4.423 -2.292 1.00 0.00 C ATOM 215 CD2 TYR A 28 -6.518 -2.935 -4.119 1.00 0.00 C ATOM 216 CE1 TYR A 28 -7.575 -5.343 -3.187 1.00 0.00 C ATOM 217 CE2 TYR A 28 -7.173 -3.854 -5.012 1.00 0.00 C ATOM 218 CZ TYR A 28 -7.670 -5.013 -4.503 1.00 0.00 C ATOM 219 OH TYR A 28 -8.289 -5.880 -5.347 1.00 0.00 O ATOM 220 H TYR A 28 -6.744 0.304 -0.283 1.00 0.00 H ATOM 221 HA TYR A 28 -7.569 -2.244 -0.637 1.00 0.00 H ATOM 222 HB3 TYR A 28 -4.848 -2.759 -1.379 1.00 0.00 H ATOM 223 HD1 TYR A 28 -6.831 -4.664 -1.233 1.00 0.00 H ATOM 224 HD2 TYR A 28 -6.111 -1.999 -4.500 1.00 0.00 H ATOM 225 HE1 TYR A 28 -7.988 -6.282 -2.818 1.00 0.00 H ATOM 226 HE2 TYR A 28 -7.269 -3.625 -6.073 1.00 0.00 H ATOM 227 HH TYR A 28 -7.873 -6.788 -5.271 1.00 0.00 H ATOM 228 N THR A 29 -6.640 -1.725 1.699 1.00 0.00 N ATOM 229 CA THR A 29 -6.074 -1.818 3.034 1.00 0.00 C ATOM 230 C THR A 29 -5.120 -3.010 3.128 1.00 0.00 C ATOM 231 O THR A 29 -3.953 -2.905 2.758 1.00 0.00 O ATOM 232 CB THR A 29 -7.231 -1.886 4.033 1.00 0.00 C ATOM 233 OG1 THR A 29 -7.843 -0.602 3.943 1.00 0.00 O ATOM 234 CG2 THR A 29 -6.749 -1.969 5.483 1.00 0.00 C ATOM 235 H THR A 29 -7.625 -1.563 1.667 1.00 0.00 H ATOM 236 HA THR A 29 -5.484 -0.921 3.221 1.00 0.00 H ATOM 237 HB THR A 29 -7.901 -2.713 3.798 1.00 0.00 H ATOM 238 HG1 THR A 29 -7.150 0.114 4.032 1.00 0.00 H ATOM 239 HG21 THR A 29 -7.452 -1.444 6.131 1.00 0.00 H ATOM 240 HG22 THR A 29 -6.687 -3.013 5.787 1.00 0.00 H ATOM 241 HG23 THR A 29 -5.766 -1.506 5.566 1.00 0.00 H ATOM 242 N ASN A 30 -5.653 -4.116 3.627 1.00 0.00 N ATOM 243 CA ASN A 30 -4.864 -5.327 3.774 1.00 0.00 C ATOM 244 C ASN A 30 -5.730 -6.540 3.432 1.00 0.00 C ATOM 245 O ASN A 30 -5.321 -7.399 2.652 1.00 0.00 O ATOM 246 CB ASN A 30 -4.369 -5.490 5.212 1.00 0.00 C ATOM 247 CG ASN A 30 -3.498 -4.304 5.632 1.00 0.00 C ATOM 248 OD1 ASN A 30 -3.933 -3.164 5.667 1.00 0.00 O ATOM 249 ND2 ASN A 30 -2.249 -4.633 5.943 1.00 0.00 N ATOM 250 H ASN A 30 -6.605 -4.193 3.926 1.00 0.00 H ATOM 251 HA ASN A 30 -4.025 -5.207 3.090 1.00 0.00 H ATOM 252 HB3 ASN A 30 -3.797 -6.414 5.302 1.00 0.00 H ATOM 253 HD21 ASN A 30 -1.956 -5.589 5.893 1.00 0.00 H ATOM 254 HD22 ASN A 30 -1.602 -3.927 6.230 1.00 0.00 H ATOM 255 N HIS A 31 -6.911 -6.573 4.032 1.00 0.00 N ATOM 256 CA HIS A 31 -7.837 -7.668 3.800 1.00 0.00 C ATOM 257 C HIS A 31 -8.000 -7.892 2.295 1.00 0.00 C ATOM 258 O HIS A 31 -8.054 -9.033 1.837 1.00 0.00 O ATOM 259 CB HIS A 31 -9.170 -7.411 4.508 1.00 0.00 C ATOM 260 CG HIS A 31 -9.649 -8.564 5.354 1.00 0.00 C ATOM 261 ND1 HIS A 31 -9.877 -9.828 4.838 1.00 0.00 N ATOM 262 CD2 HIS A 31 -9.938 -8.635 6.686 1.00 0.00 C ATOM 263 CE1 HIS A 31 -10.288 -10.615 5.823 1.00 0.00 C ATOM 264 NE2 HIS A 31 -10.324 -9.873 6.966 1.00 0.00 N ATOM 265 H HIS A 31 -7.235 -5.871 4.664 1.00 0.00 H ATOM 266 HA HIS A 31 -7.391 -8.556 4.246 1.00 0.00 H ATOM 267 HB3 HIS A 31 -9.929 -7.182 3.760 1.00 0.00 H ATOM 268 HD1 HIS A 31 -9.755 -10.102 3.883 1.00 0.00 H ATOM 269 HD2 HIS A 31 -9.864 -7.812 7.396 1.00 0.00 H ATOM 270 HE1 HIS A 31 -10.549 -11.668 5.735 1.00 0.00 H ATOM 271 N GLY A 32 -8.074 -6.788 1.568 1.00 0.00 N ATOM 272 CA GLY A 32 -8.229 -6.849 0.124 1.00 0.00 C ATOM 273 C GLY A 32 -6.933 -7.308 -0.546 1.00 0.00 C ATOM 274 O GLY A 32 -6.964 -8.088 -1.497 1.00 0.00 O ATOM 275 H GLY A 32 -8.029 -5.864 1.949 1.00 0.00 H ATOM 276 HA2 GLY A 32 -9.036 -7.537 -0.129 1.00 0.00 H ATOM 277 HA3 GLY A 32 -8.513 -5.869 -0.257 1.00 0.00 H ATOM 278 N ILE A 33 -5.825 -6.803 -0.026 1.00 0.00 N ATOM 279 CA ILE A 33 -4.519 -7.150 -0.563 1.00 0.00 C ATOM 280 C ILE A 33 -4.273 -8.648 -0.363 1.00 0.00 C ATOM 281 O ILE A 33 -3.708 -9.309 -1.232 1.00 0.00 O ATOM 282 CB ILE A 33 -3.434 -6.261 0.047 1.00 0.00 C ATOM 283 CG1 ILE A 33 -3.794 -4.781 -0.097 1.00 0.00 C ATOM 284 CG2 ILE A 33 -2.063 -6.580 -0.552 1.00 0.00 C ATOM 285 CD1 ILE A 33 -2.601 -3.891 0.259 1.00 0.00 C ATOM 286 H ILE A 33 -5.807 -6.168 0.746 1.00 0.00 H ATOM 287 HA ILE A 33 -4.541 -6.944 -1.633 1.00 0.00 H ATOM 288 HB ILE A 33 -3.377 -6.476 1.114 1.00 0.00 H ATOM 289 HG13 ILE A 33 -4.636 -4.543 0.552 1.00 0.00 H ATOM 290 HG21 ILE A 33 -2.046 -7.616 -0.890 1.00 0.00 H ATOM 291 HG22 ILE A 33 -1.873 -5.920 -1.399 1.00 0.00 H ATOM 292 HG23 ILE A 33 -1.292 -6.431 0.203 1.00 0.00 H ATOM 293 HD11 ILE A 33 -2.781 -2.880 -0.107 1.00 0.00 H ATOM 294 HD12 ILE A 33 -2.473 -3.868 1.340 1.00 0.00 H ATOM 295 HD13 ILE A 33 -1.699 -4.289 -0.205 1.00 0.00 H ATOM 296 N SER A 34 -4.708 -9.138 0.789 1.00 0.00 N ATOM 297 CA SER A 34 -4.541 -10.543 1.114 1.00 0.00 C ATOM 298 C SER A 34 -5.416 -11.400 0.196 1.00 0.00 C ATOM 299 O SER A 34 -5.089 -12.554 -0.080 1.00 0.00 O ATOM 300 CB SER A 34 -4.885 -10.814 2.581 1.00 0.00 C ATOM 301 OG SER A 34 -6.282 -11.021 2.771 1.00 0.00 O ATOM 302 H SER A 34 -5.165 -8.592 1.490 1.00 0.00 H ATOM 303 HA SER A 34 -3.485 -10.756 0.945 1.00 0.00 H ATOM 304 HB3 SER A 34 -4.556 -9.974 3.191 1.00 0.00 H ATOM 305 HG SER A 34 -6.737 -10.147 2.941 1.00 0.00 H ATOM 306 N GLU A 35 -6.511 -10.804 -0.251 1.00 0.00 N ATOM 307 CA GLU A 35 -7.435 -11.498 -1.131 1.00 0.00 C ATOM 308 C GLU A 35 -6.971 -11.382 -2.585 1.00 0.00 C ATOM 309 O GLU A 35 -7.317 -12.218 -3.418 1.00 0.00 O ATOM 310 CB GLU A 35 -8.858 -10.962 -0.964 1.00 0.00 C ATOM 311 CG GLU A 35 -9.585 -11.680 0.173 1.00 0.00 C ATOM 312 CD GLU A 35 -10.386 -12.873 -0.354 1.00 0.00 C ATOM 313 OE1 GLU A 35 -9.983 -13.499 -1.346 1.00 0.00 O ATOM 314 OE2 GLU A 35 -11.458 -13.146 0.307 1.00 0.00 O ATOM 315 H GLU A 35 -6.770 -9.865 -0.020 1.00 0.00 H ATOM 316 HA GLU A 35 -7.407 -12.541 -0.816 1.00 0.00 H ATOM 317 HB3 GLU A 35 -9.411 -11.092 -1.896 1.00 0.00 H ATOM 318 HG3 GLU A 35 -10.255 -10.983 0.677 1.00 0.00 H ATOM 319 HE2 GLU A 35 -11.932 -13.921 -0.113 1.00 0.00 H ATOM 320 N LYS A 36 -6.195 -10.339 -2.843 1.00 0.00 N ATOM 321 CA LYS A 36 -5.680 -10.104 -4.181 1.00 0.00 C ATOM 322 C LYS A 36 -4.320 -10.786 -4.327 1.00 0.00 C ATOM 323 O LYS A 36 -4.120 -11.592 -5.235 1.00 0.00 O ATOM 324 CB LYS A 36 -5.654 -8.606 -4.490 1.00 0.00 C ATOM 325 CG LYS A 36 -4.829 -8.318 -5.746 1.00 0.00 C ATOM 326 CD LYS A 36 -4.774 -6.817 -6.034 1.00 0.00 C ATOM 327 CE LYS A 36 -5.397 -6.496 -7.393 1.00 0.00 C ATOM 328 NZ LYS A 36 -6.123 -5.208 -7.339 1.00 0.00 N ATOM 329 H LYS A 36 -5.919 -9.664 -2.160 1.00 0.00 H ATOM 330 HA LYS A 36 -6.377 -10.564 -4.884 1.00 0.00 H ATOM 331 HB3 LYS A 36 -5.232 -8.064 -3.642 1.00 0.00 H ATOM 332 HG3 LYS A 36 -5.265 -8.841 -6.598 1.00 0.00 H ATOM 333 HD3 LYS A 36 -3.738 -6.478 -6.016 1.00 0.00 H ATOM 334 HE3 LYS A 36 -6.081 -7.294 -7.684 1.00 0.00 H ATOM 335 HZ1 LYS A 36 -7.077 -5.322 -7.014 1.00 0.00 H ATOM 336 HZ2 LYS A 36 -5.677 -4.546 -6.713 1.00 0.00 H ATOM 337 N LEU A 37 -3.418 -10.439 -3.420 1.00 0.00 N ATOM 338 CA LEU A 37 -2.082 -11.009 -3.437 1.00 0.00 C ATOM 339 C LEU A 37 -2.137 -12.443 -2.904 1.00 0.00 C ATOM 340 O LEU A 37 -1.701 -13.375 -3.577 1.00 0.00 O ATOM 341 CB LEU A 37 -1.106 -10.107 -2.677 1.00 0.00 C ATOM 342 CG LEU A 37 -0.483 -8.966 -3.483 1.00 0.00 C ATOM 343 CD1 LEU A 37 -1.471 -8.420 -4.516 1.00 0.00 C ATOM 344 CD2 LEU A 37 0.043 -7.866 -2.558 1.00 0.00 C ATOM 345 H LEU A 37 -3.591 -9.783 -2.685 1.00 0.00 H ATOM 346 HA LEU A 37 -1.753 -11.039 -4.475 1.00 0.00 H ATOM 347 HB3 LEU A 37 -0.303 -10.727 -2.281 1.00 0.00 H ATOM 348 HG LEU A 37 0.372 -9.361 -4.031 1.00 0.00 H ATOM 349 HD11 LEU A 37 -1.076 -7.499 -4.946 1.00 0.00 H ATOM 350 HD12 LEU A 37 -1.615 -9.159 -5.305 1.00 0.00 H ATOM 351 HD13 LEU A 37 -2.426 -8.215 -4.033 1.00 0.00 H ATOM 352 HD21 LEU A 37 -0.459 -6.926 -2.788 1.00 0.00 H ATOM 353 HD22 LEU A 37 -0.153 -8.138 -1.521 1.00 0.00 H ATOM 354 HD23 LEU A 37 1.116 -7.750 -2.706 1.00 0.00 H ATOM 355 N HIS A 38 -2.675 -12.572 -1.700 1.00 0.00 N ATOM 356 CA HIS A 38 -2.791 -13.876 -1.069 1.00 0.00 C ATOM 357 C HIS A 38 -2.905 -13.704 0.446 1.00 0.00 C ATOM 358 O HIS A 38 -2.338 -12.771 1.013 1.00 0.00 O ATOM 359 CB HIS A 38 -1.629 -14.783 -1.477 1.00 0.00 C ATOM 360 CG HIS A 38 -1.962 -15.741 -2.598 1.00 0.00 C ATOM 361 ND1 HIS A 38 -1.101 -16.745 -3.006 1.00 0.00 N ATOM 362 CD2 HIS A 38 -3.070 -15.838 -3.388 1.00 0.00 C ATOM 363 CE1 HIS A 38 -1.675 -17.409 -3.998 1.00 0.00 C ATOM 364 NE2 HIS A 38 -2.895 -16.845 -4.235 1.00 0.00 N ATOM 365 H HIS A 38 -3.026 -11.808 -1.159 1.00 0.00 H ATOM 366 HA HIS A 38 -3.712 -14.323 -1.446 1.00 0.00 H ATOM 367 HB3 HIS A 38 -1.305 -15.355 -0.609 1.00 0.00 H ATOM 368 HD1 HIS A 38 -0.201 -16.937 -2.618 1.00 0.00 H ATOM 369 HD2 HIS A 38 -3.949 -15.195 -3.334 1.00 0.00 H ATOM 370 HE1 HIS A 38 -1.248 -18.258 -4.533 1.00 0.00 H ATOM 371 N ILE A 39 -3.641 -14.620 1.060 1.00 0.00 N ATOM 372 CA ILE A 39 -3.834 -14.582 2.500 1.00 0.00 C ATOM 373 C ILE A 39 -2.472 -14.504 3.192 1.00 0.00 C ATOM 374 O ILE A 39 -1.854 -15.530 3.471 1.00 0.00 O ATOM 375 CB ILE A 39 -4.690 -15.766 2.956 1.00 0.00 C ATOM 376 CG1 ILE A 39 -4.220 -17.066 2.302 1.00 0.00 C ATOM 377 CG2 ILE A 39 -6.175 -15.498 2.701 1.00 0.00 C ATOM 378 CD1 ILE A 39 -4.186 -18.210 3.318 1.00 0.00 C ATOM 379 H ILE A 39 -4.097 -15.375 0.592 1.00 0.00 H ATOM 380 HA ILE A 39 -4.392 -13.674 2.730 1.00 0.00 H ATOM 381 HB ILE A 39 -4.565 -15.881 4.033 1.00 0.00 H ATOM 382 HG13 ILE A 39 -3.227 -16.924 1.875 1.00 0.00 H ATOM 383 HG21 ILE A 39 -6.282 -14.811 1.863 1.00 0.00 H ATOM 384 HG22 ILE A 39 -6.677 -16.437 2.467 1.00 0.00 H ATOM 385 HG23 ILE A 39 -6.623 -15.058 3.592 1.00 0.00 H ATOM 386 HD11 ILE A 39 -4.725 -19.068 2.917 1.00 0.00 H ATOM 387 HD12 ILE A 39 -3.152 -18.489 3.516 1.00 0.00 H ATOM 388 HD13 ILE A 39 -4.659 -17.886 4.245 1.00 0.00 H ATOM 389 N SER A 40 -2.046 -13.277 3.452 1.00 0.00 N ATOM 390 CA SER A 40 -0.768 -13.052 4.107 1.00 0.00 C ATOM 391 C SER A 40 -0.675 -11.603 4.587 1.00 0.00 C ATOM 392 O SER A 40 0.315 -10.920 4.324 1.00 0.00 O ATOM 393 CB SER A 40 0.396 -13.376 3.169 1.00 0.00 C ATOM 394 OG SER A 40 1.400 -14.157 3.812 1.00 0.00 O ATOM 395 H SER A 40 -2.554 -12.447 3.223 1.00 0.00 H ATOM 396 HA SER A 40 -0.753 -13.737 4.953 1.00 0.00 H ATOM 397 HB3 SER A 40 0.837 -12.448 2.804 1.00 0.00 H ATOM 398 HG SER A 40 2.073 -14.467 3.142 1.00 0.00 H ATOM 399 N ILE A 41 -1.718 -11.176 5.285 1.00 0.00 N ATOM 400 CA ILE A 41 -1.766 -9.820 5.805 1.00 0.00 C ATOM 401 C ILE A 41 -0.479 -9.531 6.582 1.00 0.00 C ATOM 402 O ILE A 41 -0.076 -8.376 6.713 1.00 0.00 O ATOM 403 CB ILE A 41 -3.040 -9.606 6.625 1.00 0.00 C ATOM 404 CG1 ILE A 41 -4.275 -9.585 5.721 1.00 0.00 C ATOM 405 CG2 ILE A 41 -2.935 -8.343 7.482 1.00 0.00 C ATOM 406 CD1 ILE A 41 -5.492 -9.036 6.471 1.00 0.00 C ATOM 407 H ILE A 41 -2.518 -11.737 5.494 1.00 0.00 H ATOM 408 HA ILE A 41 -1.814 -9.144 4.952 1.00 0.00 H ATOM 409 HB ILE A 41 -3.154 -10.448 7.307 1.00 0.00 H ATOM 410 HG13 ILE A 41 -4.486 -10.592 5.365 1.00 0.00 H ATOM 411 HG21 ILE A 41 -2.849 -7.470 6.835 1.00 0.00 H ATOM 412 HG22 ILE A 41 -3.827 -8.249 8.102 1.00 0.00 H ATOM 413 HG23 ILE A 41 -2.054 -8.409 8.120 1.00 0.00 H ATOM 414 HD11 ILE A 41 -5.422 -9.304 7.524 1.00 0.00 H ATOM 415 HD12 ILE A 41 -5.521 -7.951 6.372 1.00 0.00 H ATOM 416 HD13 ILE A 41 -6.401 -9.462 6.047 1.00 0.00 H ATOM 417 N LYS A 42 0.129 -10.599 7.076 1.00 0.00 N ATOM 418 CA LYS A 42 1.361 -10.473 7.836 1.00 0.00 C ATOM 419 C LYS A 42 2.508 -10.128 6.886 1.00 0.00 C ATOM 420 O LYS A 42 3.222 -9.149 7.098 1.00 0.00 O ATOM 421 CB LYS A 42 1.609 -11.735 8.667 1.00 0.00 C ATOM 422 CG LYS A 42 1.863 -11.384 10.133 1.00 0.00 C ATOM 423 CD LYS A 42 2.988 -12.245 10.715 1.00 0.00 C ATOM 424 CE LYS A 42 3.008 -12.160 12.244 1.00 0.00 C ATOM 425 NZ LYS A 42 2.567 -13.440 12.839 1.00 0.00 N ATOM 426 H LYS A 42 -0.207 -11.534 6.966 1.00 0.00 H ATOM 427 HA LYS A 42 1.232 -9.649 8.536 1.00 0.00 H ATOM 428 HB3 LYS A 42 2.466 -12.277 8.264 1.00 0.00 H ATOM 429 HG3 LYS A 42 0.951 -11.534 10.711 1.00 0.00 H ATOM 430 HD3 LYS A 42 3.946 -11.913 10.317 1.00 0.00 H ATOM 431 HE3 LYS A 42 2.355 -11.353 12.577 1.00 0.00 H ATOM 432 HZ1 LYS A 42 1.583 -13.430 13.078 1.00 0.00 H ATOM 433 HZ2 LYS A 42 2.706 -14.221 12.207 1.00 0.00 H ATOM 434 N THR A 43 2.651 -10.952 5.857 1.00 0.00 N ATOM 435 CA THR A 43 3.700 -10.745 4.873 1.00 0.00 C ATOM 436 C THR A 43 3.685 -9.298 4.374 1.00 0.00 C ATOM 437 O THR A 43 4.739 -8.710 4.137 1.00 0.00 O ATOM 438 CB THR A 43 3.512 -11.776 3.758 1.00 0.00 C ATOM 439 OG1 THR A 43 4.839 -12.072 3.331 1.00 0.00 O ATOM 440 CG2 THR A 43 2.846 -11.178 2.516 1.00 0.00 C ATOM 441 H THR A 43 2.066 -11.745 5.691 1.00 0.00 H ATOM 442 HA THR A 43 4.663 -10.905 5.358 1.00 0.00 H ATOM 443 HB THR A 43 2.958 -12.642 4.117 1.00 0.00 H ATOM 444 HG1 THR A 43 5.337 -11.224 3.150 1.00 0.00 H ATOM 445 HG21 THR A 43 2.638 -11.972 1.798 1.00 0.00 H ATOM 446 HG22 THR A 43 1.913 -10.693 2.802 1.00 0.00 H ATOM 447 HG23 THR A 43 3.513 -10.445 2.064 1.00 0.00 H ATOM 448 N VAL A 44 2.480 -8.768 4.229 1.00 0.00 N ATOM 449 CA VAL A 44 2.314 -7.403 3.762 1.00 0.00 C ATOM 450 C VAL A 44 2.894 -6.440 4.800 1.00 0.00 C ATOM 451 O VAL A 44 3.569 -5.473 4.446 1.00 0.00 O ATOM 452 CB VAL A 44 0.841 -7.130 3.452 1.00 0.00 C ATOM 453 CG1 VAL A 44 0.483 -5.668 3.727 1.00 0.00 C ATOM 454 CG2 VAL A 44 0.504 -7.516 2.011 1.00 0.00 C ATOM 455 H VAL A 44 1.628 -9.255 4.425 1.00 0.00 H ATOM 456 HA VAL A 44 2.878 -7.301 2.835 1.00 0.00 H ATOM 457 HB VAL A 44 0.238 -7.753 4.114 1.00 0.00 H ATOM 458 HG11 VAL A 44 0.741 -5.419 4.756 1.00 0.00 H ATOM 459 HG12 VAL A 44 1.041 -5.024 3.047 1.00 0.00 H ATOM 460 HG13 VAL A 44 -0.586 -5.521 3.573 1.00 0.00 H ATOM 461 HG21 VAL A 44 0.262 -6.618 1.442 1.00 0.00 H ATOM 462 HG22 VAL A 44 1.362 -8.013 1.558 1.00 0.00 H ATOM 463 HG23 VAL A 44 -0.351 -8.192 2.004 1.00 0.00 H ATOM 464 N GLU A 45 2.611 -6.736 6.059 1.00 0.00 N ATOM 465 CA GLU A 45 3.096 -5.909 7.150 1.00 0.00 C ATOM 466 C GLU A 45 4.589 -5.623 6.978 1.00 0.00 C ATOM 467 O GLU A 45 5.049 -4.518 7.257 1.00 0.00 O ATOM 468 CB GLU A 45 2.817 -6.567 8.504 1.00 0.00 C ATOM 469 CG GLU A 45 2.218 -5.562 9.490 1.00 0.00 C ATOM 470 CD GLU A 45 2.165 -6.144 10.903 1.00 0.00 C ATOM 471 OE1 GLU A 45 3.066 -6.900 11.297 1.00 0.00 O ATOM 472 OE2 GLU A 45 1.142 -5.785 11.602 1.00 0.00 O ATOM 473 H GLU A 45 2.062 -7.524 6.339 1.00 0.00 H ATOM 474 HA GLU A 45 2.531 -4.979 7.083 1.00 0.00 H ATOM 475 HB3 GLU A 45 3.742 -6.975 8.912 1.00 0.00 H ATOM 476 HG3 GLU A 45 1.213 -5.285 9.168 1.00 0.00 H ATOM 477 HE2 GLU A 45 0.375 -6.403 11.429 1.00 0.00 H ATOM 478 N THR A 46 5.303 -6.640 6.519 1.00 0.00 N ATOM 479 CA THR A 46 6.735 -6.513 6.305 1.00 0.00 C ATOM 480 C THR A 46 7.015 -5.642 5.079 1.00 0.00 C ATOM 481 O THR A 46 7.989 -4.889 5.058 1.00 0.00 O ATOM 482 CB THR A 46 7.324 -7.922 6.197 1.00 0.00 C ATOM 483 OG1 THR A 46 7.321 -8.402 7.539 1.00 0.00 O ATOM 484 CG2 THR A 46 8.804 -7.908 5.810 1.00 0.00 C ATOM 485 H THR A 46 4.920 -7.537 6.294 1.00 0.00 H ATOM 486 HA THR A 46 7.166 -6.003 7.166 1.00 0.00 H ATOM 487 HB THR A 46 6.746 -8.533 5.506 1.00 0.00 H ATOM 488 HG1 THR A 46 7.896 -9.217 7.611 1.00 0.00 H ATOM 489 HG21 THR A 46 9.082 -8.882 5.407 1.00 0.00 H ATOM 490 HG22 THR A 46 8.975 -7.141 5.053 1.00 0.00 H ATOM 491 HG23 THR A 46 9.408 -7.693 6.689 1.00 0.00 H ATOM 492 N HIS A 47 6.146 -5.772 4.088 1.00 0.00 N ATOM 493 CA HIS A 47 6.288 -5.007 2.862 1.00 0.00 C ATOM 494 C HIS A 47 5.891 -3.551 3.116 1.00 0.00 C ATOM 495 O HIS A 47 6.584 -2.630 2.686 1.00 0.00 O ATOM 496 CB HIS A 47 5.490 -5.647 1.725 1.00 0.00 C ATOM 497 CG HIS A 47 4.314 -4.825 1.259 1.00 0.00 C ATOM 498 ND1 HIS A 47 3.150 -4.694 1.997 1.00 0.00 N ATOM 499 CD2 HIS A 47 4.133 -4.088 0.125 1.00 0.00 C ATOM 500 CE1 HIS A 47 2.314 -3.916 1.327 1.00 0.00 C ATOM 501 NE2 HIS A 47 2.925 -3.541 0.167 1.00 0.00 N ATOM 502 H HIS A 47 5.358 -6.387 4.113 1.00 0.00 H ATOM 503 HA HIS A 47 7.344 -5.044 2.590 1.00 0.00 H ATOM 504 HB3 HIS A 47 5.132 -6.623 2.052 1.00 0.00 H ATOM 505 HD1 HIS A 47 2.971 -5.119 2.885 1.00 0.00 H ATOM 506 HD2 HIS A 47 4.859 -3.970 -0.680 1.00 0.00 H ATOM 507 HE1 HIS A 47 1.313 -3.624 1.647 1.00 0.00 H ATOM 508 N ARG A 48 4.778 -3.388 3.816 1.00 0.00 N ATOM 509 CA ARG A 48 4.280 -2.062 4.135 1.00 0.00 C ATOM 510 C ARG A 48 5.399 -1.204 4.728 1.00 0.00 C ATOM 511 O ARG A 48 5.548 -0.036 4.370 1.00 0.00 O ATOM 512 CB ARG A 48 3.120 -2.131 5.128 1.00 0.00 C ATOM 513 CG ARG A 48 1.912 -2.841 4.511 1.00 0.00 C ATOM 514 CD ARG A 48 0.820 -3.074 5.557 1.00 0.00 C ATOM 515 NE ARG A 48 0.396 -1.782 6.143 1.00 0.00 N ATOM 516 CZ ARG A 48 0.939 -1.239 7.251 1.00 0.00 C ATOM 517 NH1 ARG A 48 1.934 -1.873 7.908 1.00 0.00 N ATOM 518 NH2 ARG A 48 0.482 -0.079 7.687 1.00 0.00 N ATOM 519 H ARG A 48 4.221 -4.143 4.165 1.00 0.00 H ATOM 520 HA ARG A 48 3.939 -1.656 3.183 1.00 0.00 H ATOM 521 HB3 ARG A 48 2.837 -1.124 5.434 1.00 0.00 H ATOM 522 HG3 ARG A 48 2.224 -3.796 4.088 1.00 0.00 H ATOM 523 HD3 ARG A 48 1.190 -3.733 6.341 1.00 0.00 H ATOM 524 HE ARG A 48 -0.340 -1.280 5.686 1.00 0.00 H ATOM 525 HH11 ARG A 48 2.274 -2.751 7.572 1.00 0.00 H ATOM 526 HH12 ARG A 48 2.331 -1.464 8.730 1.00 0.00 H ATOM 527 HH22 ARG A 48 0.828 0.389 8.499 1.00 0.00 H ATOM 528 N MET A 49 6.157 -1.814 5.626 1.00 0.00 N ATOM 529 CA MET A 49 7.258 -1.121 6.273 1.00 0.00 C ATOM 530 C MET A 49 8.317 -0.701 5.253 1.00 0.00 C ATOM 531 O MET A 49 8.777 0.441 5.263 1.00 0.00 O ATOM 532 CB MET A 49 7.894 -2.037 7.320 1.00 0.00 C ATOM 533 CG MET A 49 7.576 -1.556 8.738 1.00 0.00 C ATOM 534 SD MET A 49 7.980 -2.828 9.922 1.00 0.00 S ATOM 535 CE MET A 49 7.692 -1.939 11.443 1.00 0.00 C ATOM 536 H MET A 49 6.029 -2.765 5.912 1.00 0.00 H ATOM 537 HA MET A 49 6.817 -0.238 6.735 1.00 0.00 H ATOM 538 HB3 MET A 49 8.974 -2.067 7.177 1.00 0.00 H ATOM 539 HG3 MET A 49 6.519 -1.298 8.814 1.00 0.00 H ATOM 540 HE1 MET A 49 6.627 -1.734 11.547 1.00 0.00 H ATOM 541 HE2 MET A 49 8.030 -2.543 12.286 1.00 0.00 H ATOM 542 HE3 MET A 49 8.243 -1.000 11.424 1.00 0.00 H ATOM 543 N ASN A 50 8.674 -1.645 4.395 1.00 0.00 N ATOM 544 CA ASN A 50 9.670 -1.388 3.369 1.00 0.00 C ATOM 545 C ASN A 50 9.121 -0.358 2.378 1.00 0.00 C ATOM 546 O ASN A 50 9.837 0.552 1.963 1.00 0.00 O ATOM 547 CB ASN A 50 10.003 -2.663 2.591 1.00 0.00 C ATOM 548 CG ASN A 50 11.252 -3.340 3.156 1.00 0.00 C ATOM 549 OD1 ASN A 50 12.325 -3.306 2.576 1.00 0.00 O ATOM 550 ND2 ASN A 50 11.055 -3.954 4.319 1.00 0.00 N ATOM 551 H ASN A 50 8.294 -2.571 4.392 1.00 0.00 H ATOM 552 HA ASN A 50 10.545 -1.024 3.905 1.00 0.00 H ATOM 553 HB3 ASN A 50 10.160 -2.420 1.539 1.00 0.00 H ATOM 554 HD21 ASN A 50 10.150 -3.944 4.744 1.00 0.00 H ATOM 555 HD22 ASN A 50 11.812 -4.427 4.770 1.00 0.00 H ATOM 556 N MET A 51 7.856 -0.538 2.028 1.00 0.00 N ATOM 557 CA MET A 51 7.203 0.364 1.094 1.00 0.00 C ATOM 558 C MET A 51 7.358 1.819 1.538 1.00 0.00 C ATOM 559 O MET A 51 7.611 2.699 0.715 1.00 0.00 O ATOM 560 CB MET A 51 5.717 0.014 1.001 1.00 0.00 C ATOM 561 CG MET A 51 5.186 0.248 -0.415 1.00 0.00 C ATOM 562 SD MET A 51 4.083 -1.076 -0.881 1.00 0.00 S ATOM 563 CE MET A 51 2.597 -0.552 -0.040 1.00 0.00 C ATOM 564 H MET A 51 7.281 -1.281 2.370 1.00 0.00 H ATOM 565 HA MET A 51 7.707 0.212 0.140 1.00 0.00 H ATOM 566 HB3 MET A 51 5.152 0.619 1.710 1.00 0.00 H ATOM 567 HG3 MET A 51 6.016 0.305 -1.119 1.00 0.00 H ATOM 568 HE1 MET A 51 2.064 -1.427 0.334 1.00 0.00 H ATOM 569 HE2 MET A 51 2.863 0.095 0.796 1.00 0.00 H ATOM 570 HE3 MET A 51 1.960 -0.006 -0.736 1.00 0.00 H ATOM 571 N MET A 52 7.200 2.029 2.837 1.00 0.00 N ATOM 572 CA MET A 52 7.319 3.363 3.400 1.00 0.00 C ATOM 573 C MET A 52 8.776 3.829 3.401 1.00 0.00 C ATOM 574 O MET A 52 9.057 5.000 3.150 1.00 0.00 O ATOM 575 CB MET A 52 6.783 3.363 4.832 1.00 0.00 C ATOM 576 CG MET A 52 5.363 3.931 4.886 1.00 0.00 C ATOM 577 SD MET A 52 4.212 2.656 5.375 1.00 0.00 S ATOM 578 CE MET A 52 3.892 1.903 3.788 1.00 0.00 C ATOM 579 H MET A 52 6.996 1.307 3.498 1.00 0.00 H ATOM 580 HA MET A 52 6.725 4.008 2.753 1.00 0.00 H ATOM 581 HB3 MET A 52 7.438 3.954 5.471 1.00 0.00 H ATOM 582 HG3 MET A 52 5.085 4.328 3.909 1.00 0.00 H ATOM 583 HE1 MET A 52 3.505 0.896 3.934 1.00 0.00 H ATOM 584 HE2 MET A 52 3.157 2.498 3.244 1.00 0.00 H ATOM 585 HE3 MET A 52 4.818 1.858 3.213 1.00 0.00 H ATOM 586 N ARG A 53 9.666 2.889 3.686 1.00 0.00 N ATOM 587 CA ARG A 53 11.086 3.189 3.724 1.00 0.00 C ATOM 588 C ARG A 53 11.630 3.360 2.304 1.00 0.00 C ATOM 589 O ARG A 53 12.810 3.658 2.118 1.00 0.00 O ATOM 590 CB ARG A 53 11.865 2.079 4.431 1.00 0.00 C ATOM 591 CG ARG A 53 11.585 2.084 5.934 1.00 0.00 C ATOM 592 CD ARG A 53 12.569 1.180 6.681 1.00 0.00 C ATOM 593 NE ARG A 53 11.897 -0.070 7.095 1.00 0.00 N ATOM 594 CZ ARG A 53 12.539 -1.236 7.324 1.00 0.00 C ATOM 595 NH1 ARG A 53 13.879 -1.319 7.182 1.00 0.00 N ATOM 596 NH2 ARG A 53 11.837 -2.292 7.690 1.00 0.00 N ATOM 597 H ARG A 53 9.429 1.939 3.889 1.00 0.00 H ATOM 598 HA ARG A 53 11.161 4.120 4.286 1.00 0.00 H ATOM 599 HB3 ARG A 53 12.933 2.210 4.256 1.00 0.00 H ATOM 600 HG3 ARG A 53 10.565 1.745 6.119 1.00 0.00 H ATOM 601 HD3 ARG A 53 12.961 1.700 7.555 1.00 0.00 H ATOM 602 HE ARG A 53 10.904 -0.051 7.211 1.00 0.00 H ATOM 603 HH11 ARG A 53 14.404 -0.513 6.904 1.00 0.00 H ATOM 604 HH12 ARG A 53 14.347 -2.185 7.354 1.00 0.00 H ATOM 605 HH22 ARG A 53 12.235 -3.189 7.880 1.00 0.00 H ATOM 606 N LYS A 54 10.746 3.161 1.338 1.00 0.00 N ATOM 607 CA LYS A 54 11.122 3.289 -0.060 1.00 0.00 C ATOM 608 C LYS A 54 10.901 4.734 -0.513 1.00 0.00 C ATOM 609 O LYS A 54 11.830 5.390 -0.983 1.00 0.00 O ATOM 610 CB LYS A 54 10.379 2.257 -0.911 1.00 0.00 C ATOM 611 CG LYS A 54 11.360 1.288 -1.576 1.00 0.00 C ATOM 612 CD LYS A 54 11.960 0.326 -0.548 1.00 0.00 C ATOM 613 CE LYS A 54 13.220 -0.347 -1.098 1.00 0.00 C ATOM 614 NZ LYS A 54 14.423 0.436 -0.737 1.00 0.00 N ATOM 615 H LYS A 54 9.789 2.918 1.496 1.00 0.00 H ATOM 616 HA LYS A 54 12.186 3.063 -0.135 1.00 0.00 H ATOM 617 HB3 LYS A 54 9.792 2.765 -1.676 1.00 0.00 H ATOM 618 HG3 LYS A 54 12.158 1.849 -2.064 1.00 0.00 H ATOM 619 HD3 LYS A 54 11.224 -0.434 -0.284 1.00 0.00 H ATOM 620 HE3 LYS A 54 13.148 -0.436 -2.182 1.00 0.00 H ATOM 621 HZ1 LYS A 54 15.276 -0.101 -0.856 1.00 0.00 H ATOM 622 HZ2 LYS A 54 14.520 1.269 -1.307 1.00 0.00 H ATOM 623 N LEU A 55 9.665 5.187 -0.356 1.00 0.00 N ATOM 624 CA LEU A 55 9.311 6.542 -0.744 1.00 0.00 C ATOM 625 C LEU A 55 9.515 7.479 0.448 1.00 0.00 C ATOM 626 O LEU A 55 9.628 8.692 0.277 1.00 0.00 O ATOM 627 CB LEU A 55 7.893 6.580 -1.320 1.00 0.00 C ATOM 628 CG LEU A 55 6.910 5.555 -0.753 1.00 0.00 C ATOM 629 CD1 LEU A 55 5.482 6.102 -0.759 1.00 0.00 C ATOM 630 CD2 LEU A 55 7.017 4.223 -1.499 1.00 0.00 C ATOM 631 H LEU A 55 8.916 4.646 0.026 1.00 0.00 H ATOM 632 HA LEU A 55 9.991 6.843 -1.542 1.00 0.00 H ATOM 633 HB3 LEU A 55 7.958 6.436 -2.399 1.00 0.00 H ATOM 634 HG LEU A 55 7.178 5.363 0.287 1.00 0.00 H ATOM 635 HD11 LEU A 55 5.020 5.921 0.212 1.00 0.00 H ATOM 636 HD12 LEU A 55 5.506 7.174 -0.957 1.00 0.00 H ATOM 637 HD13 LEU A 55 4.904 5.600 -1.535 1.00 0.00 H ATOM 638 HD21 LEU A 55 6.623 4.339 -2.508 1.00 0.00 H ATOM 639 HD22 LEU A 55 8.062 3.916 -1.550 1.00 0.00 H ATOM 640 HD23 LEU A 55 6.442 3.462 -0.970 1.00 0.00 H ATOM 641 N GLN A 56 9.559 6.880 1.630 1.00 0.00 N ATOM 642 CA GLN A 56 9.750 7.646 2.850 1.00 0.00 C ATOM 643 C GLN A 56 8.461 8.386 3.217 1.00 0.00 C ATOM 644 O GLN A 56 8.296 9.558 2.881 1.00 0.00 O ATOM 645 CB GLN A 56 10.920 8.621 2.709 1.00 0.00 C ATOM 646 CG GLN A 56 12.125 7.939 2.055 1.00 0.00 C ATOM 647 CD GLN A 56 13.366 8.050 2.942 1.00 0.00 C ATOM 648 OE1 GLN A 56 13.410 8.807 3.899 1.00 0.00 O ATOM 649 NE2 GLN A 56 14.369 7.259 2.573 1.00 0.00 N ATOM 650 H GLN A 56 9.468 5.893 1.761 1.00 0.00 H ATOM 651 HA GLN A 56 9.985 6.911 3.618 1.00 0.00 H ATOM 652 HB3 GLN A 56 11.201 9.000 3.692 1.00 0.00 H ATOM 653 HG3 GLN A 56 12.324 8.396 1.086 1.00 0.00 H ATOM 654 HE21 GLN A 56 14.266 6.661 1.777 1.00 0.00 H ATOM 655 HE22 GLN A 56 15.224 7.259 3.090 1.00 0.00 H ATOM 656 N VAL A 57 7.581 7.672 3.903 1.00 0.00 N ATOM 657 CA VAL A 57 6.313 8.246 4.320 1.00 0.00 C ATOM 658 C VAL A 57 6.122 8.015 5.820 1.00 0.00 C ATOM 659 O VAL A 57 6.794 8.642 6.638 1.00 0.00 O ATOM 660 CB VAL A 57 5.174 7.669 3.476 1.00 0.00 C ATOM 661 CG1 VAL A 57 3.818 8.189 3.958 1.00 0.00 C ATOM 662 CG2 VAL A 57 5.383 7.973 1.992 1.00 0.00 C ATOM 663 H VAL A 57 7.722 6.719 4.172 1.00 0.00 H ATOM 664 HA VAL A 57 6.361 9.319 4.133 1.00 0.00 H ATOM 665 HB VAL A 57 5.181 6.586 3.601 1.00 0.00 H ATOM 666 HG11 VAL A 57 3.333 8.738 3.151 1.00 0.00 H ATOM 667 HG12 VAL A 57 3.190 7.349 4.253 1.00 0.00 H ATOM 668 HG13 VAL A 57 3.963 8.851 4.811 1.00 0.00 H ATOM 669 HG21 VAL A 57 5.380 9.053 1.838 1.00 0.00 H ATOM 670 HG22 VAL A 57 6.340 7.562 1.667 1.00 0.00 H ATOM 671 HG23 VAL A 57 4.578 7.523 1.412 1.00 0.00 H ATOM 672 N HIS A 58 5.203 7.115 6.136 1.00 0.00 N ATOM 673 CA HIS A 58 4.916 6.794 7.524 1.00 0.00 C ATOM 674 C HIS A 58 4.227 5.430 7.602 1.00 0.00 C ATOM 675 O HIS A 58 4.849 4.437 7.978 1.00 0.00 O ATOM 676 CB HIS A 58 4.100 7.909 8.181 1.00 0.00 C ATOM 677 CG HIS A 58 4.484 8.186 9.615 1.00 0.00 C ATOM 678 ND1 HIS A 58 4.809 9.452 10.072 1.00 0.00 N ATOM 679 CD2 HIS A 58 4.589 7.351 10.688 1.00 0.00 C ATOM 680 CE1 HIS A 58 5.097 9.368 11.363 1.00 0.00 C ATOM 681 NE2 HIS A 58 4.961 8.065 11.742 1.00 0.00 N ATOM 682 H HIS A 58 4.660 6.610 5.465 1.00 0.00 H ATOM 683 HA HIS A 58 5.875 6.738 8.037 1.00 0.00 H ATOM 684 HB3 HIS A 58 3.044 7.642 8.145 1.00 0.00 H ATOM 685 HD1 HIS A 58 4.825 10.286 9.522 1.00 0.00 H ATOM 686 HD2 HIS A 58 4.401 6.277 10.680 1.00 0.00 H ATOM 687 HE1 HIS A 58 5.392 10.197 12.008 1.00 0.00 H ATOM 688 N LYS A 59 2.952 5.425 7.243 1.00 0.00 N ATOM 689 CA LYS A 59 2.172 4.199 7.268 1.00 0.00 C ATOM 690 C LYS A 59 1.574 3.950 5.881 1.00 0.00 C ATOM 691 O LYS A 59 1.613 4.827 5.019 1.00 0.00 O ATOM 692 CB LYS A 59 1.131 4.249 8.386 1.00 0.00 C ATOM 693 CG LYS A 59 0.761 2.842 8.856 1.00 0.00 C ATOM 694 CD LYS A 59 0.074 2.882 10.224 1.00 0.00 C ATOM 695 CE LYS A 59 1.098 2.756 11.354 1.00 0.00 C ATOM 696 NZ LYS A 59 0.419 2.466 12.638 1.00 0.00 N ATOM 697 H LYS A 59 2.454 6.237 6.939 1.00 0.00 H ATOM 698 HA LYS A 59 2.855 3.382 7.501 1.00 0.00 H ATOM 699 HB3 LYS A 59 0.237 4.765 8.034 1.00 0.00 H ATOM 700 HG3 LYS A 59 1.659 2.227 8.914 1.00 0.00 H ATOM 701 HD3 LYS A 59 -0.652 2.073 10.294 1.00 0.00 H ATOM 702 HE3 LYS A 59 1.671 3.679 11.439 1.00 0.00 H ATOM 703 HZ1 LYS A 59 -0.235 3.198 12.894 1.00 0.00 H ATOM 704 HZ2 LYS A 59 -0.107 1.600 12.602 1.00 0.00 H ATOM 705 N VAL A 60 1.034 2.754 5.710 1.00 0.00 N ATOM 706 CA VAL A 60 0.429 2.380 4.445 1.00 0.00 C ATOM 707 C VAL A 60 -0.628 3.418 4.063 1.00 0.00 C ATOM 708 O VAL A 60 -0.787 3.744 2.886 1.00 0.00 O ATOM 709 CB VAL A 60 -0.133 0.959 4.532 1.00 0.00 C ATOM 710 CG1 VAL A 60 -1.623 0.937 4.185 1.00 0.00 C ATOM 711 CG2 VAL A 60 0.653 0.003 3.633 1.00 0.00 C ATOM 712 H VAL A 60 1.007 2.047 6.418 1.00 0.00 H ATOM 713 HA VAL A 60 1.215 2.386 3.689 1.00 0.00 H ATOM 714 HB VAL A 60 -0.022 0.618 5.561 1.00 0.00 H ATOM 715 HG11 VAL A 60 -1.772 1.360 3.192 1.00 0.00 H ATOM 716 HG12 VAL A 60 -1.984 -0.091 4.200 1.00 0.00 H ATOM 717 HG13 VAL A 60 -2.175 1.527 4.917 1.00 0.00 H ATOM 718 HG21 VAL A 60 1.574 -0.295 4.135 1.00 0.00 H ATOM 719 HG22 VAL A 60 0.050 -0.882 3.429 1.00 0.00 H ATOM 720 HG23 VAL A 60 0.895 0.501 2.694 1.00 0.00 H ATOM 721 N THR A 61 -1.323 3.908 5.078 1.00 0.00 N ATOM 722 CA THR A 61 -2.361 4.903 4.864 1.00 0.00 C ATOM 723 C THR A 61 -1.756 6.192 4.304 1.00 0.00 C ATOM 724 O THR A 61 -2.175 6.673 3.252 1.00 0.00 O ATOM 725 CB THR A 61 -3.103 5.104 6.187 1.00 0.00 C ATOM 726 OG1 THR A 61 -3.722 3.845 6.433 1.00 0.00 O ATOM 727 CG2 THR A 61 -4.278 6.077 6.058 1.00 0.00 C ATOM 728 H THR A 61 -1.189 3.637 6.031 1.00 0.00 H ATOM 729 HA THR A 61 -3.053 4.522 4.112 1.00 0.00 H ATOM 730 HB THR A 61 -2.419 5.423 6.972 1.00 0.00 H ATOM 731 HG1 THR A 61 -4.328 3.606 5.675 1.00 0.00 H ATOM 732 HG21 THR A 61 -5.155 5.653 6.546 1.00 0.00 H ATOM 733 HG22 THR A 61 -4.019 7.024 6.530 1.00 0.00 H ATOM 734 HG23 THR A 61 -4.494 6.244 5.002 1.00 0.00 H ATOM 735 N GLU A 62 -0.781 6.716 5.033 1.00 0.00 N ATOM 736 CA GLU A 62 -0.115 7.940 4.622 1.00 0.00 C ATOM 737 C GLU A 62 0.590 7.736 3.279 1.00 0.00 C ATOM 738 O GLU A 62 0.483 8.573 2.386 1.00 0.00 O ATOM 739 CB GLU A 62 0.870 8.413 5.693 1.00 0.00 C ATOM 740 CG GLU A 62 0.234 9.476 6.592 1.00 0.00 C ATOM 741 CD GLU A 62 -0.254 10.669 5.769 1.00 0.00 C ATOM 742 OE1 GLU A 62 0.565 11.421 5.220 1.00 0.00 O ATOM 743 OE2 GLU A 62 -1.536 10.802 5.709 1.00 0.00 O ATOM 744 H GLU A 62 -0.447 6.318 5.887 1.00 0.00 H ATOM 745 HA GLU A 62 -0.908 8.680 4.515 1.00 0.00 H ATOM 746 HB3 GLU A 62 1.762 8.820 5.217 1.00 0.00 H ATOM 747 HG3 GLU A 62 0.960 9.812 7.332 1.00 0.00 H ATOM 748 HE2 GLU A 62 -1.821 11.608 6.229 1.00 0.00 H ATOM 749 N LEU A 63 1.296 6.618 3.182 1.00 0.00 N ATOM 750 CA LEU A 63 2.018 6.294 1.964 1.00 0.00 C ATOM 751 C LEU A 63 1.018 6.079 0.825 1.00 0.00 C ATOM 752 O LEU A 63 1.302 6.414 -0.325 1.00 0.00 O ATOM 753 CB LEU A 63 2.951 5.103 2.195 1.00 0.00 C ATOM 754 CG LEU A 63 3.031 4.083 1.059 1.00 0.00 C ATOM 755 CD1 LEU A 63 4.287 3.218 1.185 1.00 0.00 C ATOM 756 CD2 LEU A 63 1.758 3.237 0.990 1.00 0.00 C ATOM 757 H LEU A 63 1.377 5.943 3.915 1.00 0.00 H ATOM 758 HA LEU A 63 2.644 7.151 1.718 1.00 0.00 H ATOM 759 HB3 LEU A 63 2.630 4.586 3.099 1.00 0.00 H ATOM 760 HG LEU A 63 3.108 4.627 0.116 1.00 0.00 H ATOM 761 HD11 LEU A 63 4.000 2.169 1.252 1.00 0.00 H ATOM 762 HD12 LEU A 63 4.920 3.367 0.310 1.00 0.00 H ATOM 763 HD13 LEU A 63 4.836 3.504 2.082 1.00 0.00 H ATOM 764 HD21 LEU A 63 2.025 2.190 0.844 1.00 0.00 H ATOM 765 HD22 LEU A 63 1.200 3.344 1.920 1.00 0.00 H ATOM 766 HD23 LEU A 63 1.142 3.574 0.157 1.00 0.00 H ATOM 767 N LEU A 64 -0.129 5.524 1.184 1.00 0.00 N ATOM 768 CA LEU A 64 -1.172 5.261 0.207 1.00 0.00 C ATOM 769 C LEU A 64 -1.482 6.549 -0.559 1.00 0.00 C ATOM 770 O LEU A 64 -1.650 6.525 -1.778 1.00 0.00 O ATOM 771 CB LEU A 64 -2.394 4.637 0.883 1.00 0.00 C ATOM 772 CG LEU A 64 -3.755 5.028 0.302 1.00 0.00 C ATOM 773 CD1 LEU A 64 -3.848 4.652 -1.179 1.00 0.00 C ATOM 774 CD2 LEU A 64 -4.896 4.421 1.120 1.00 0.00 C ATOM 775 H LEU A 64 -0.351 5.255 2.121 1.00 0.00 H ATOM 776 HA LEU A 64 -0.782 4.526 -0.497 1.00 0.00 H ATOM 777 HB3 LEU A 64 -2.380 4.910 1.938 1.00 0.00 H ATOM 778 HG LEU A 64 -3.854 6.112 0.365 1.00 0.00 H ATOM 779 HD11 LEU A 64 -3.636 5.529 -1.791 1.00 0.00 H ATOM 780 HD12 LEU A 64 -3.120 3.871 -1.401 1.00 0.00 H ATOM 781 HD13 LEU A 64 -4.851 4.287 -1.399 1.00 0.00 H ATOM 782 HD21 LEU A 64 -4.577 3.463 1.530 1.00 0.00 H ATOM 783 HD22 LEU A 64 -5.159 5.098 1.933 1.00 0.00 H ATOM 784 HD23 LEU A 64 -5.764 4.271 0.477 1.00 0.00 H ATOM 785 N ASN A 65 -1.551 7.641 0.187 1.00 0.00 N ATOM 786 CA ASN A 65 -1.838 8.936 -0.407 1.00 0.00 C ATOM 787 C ASN A 65 -0.652 9.372 -1.268 1.00 0.00 C ATOM 788 O ASN A 65 -0.828 10.059 -2.274 1.00 0.00 O ATOM 789 CB ASN A 65 -2.057 10.000 0.671 1.00 0.00 C ATOM 790 CG ASN A 65 -3.543 10.336 0.815 1.00 0.00 C ATOM 791 OD1 ASN A 65 -4.382 9.903 0.043 1.00 0.00 O ATOM 792 ND2 ASN A 65 -3.819 11.130 1.845 1.00 0.00 N ATOM 793 H ASN A 65 -1.414 7.652 1.178 1.00 0.00 H ATOM 794 HA ASN A 65 -2.745 8.787 -0.992 1.00 0.00 H ATOM 795 HB3 ASN A 65 -1.499 10.900 0.415 1.00 0.00 H ATOM 796 HD21 ASN A 65 -3.083 11.451 2.441 1.00 0.00 H ATOM 797 HD22 ASN A 65 -4.764 11.407 2.023 1.00 0.00 H ATOM 798 N CYS A 66 0.532 8.955 -0.844 1.00 0.00 N ATOM 799 CA CYS A 66 1.748 9.295 -1.562 1.00 0.00 C ATOM 800 C CYS A 66 1.598 8.825 -3.011 1.00 0.00 C ATOM 801 O CYS A 66 1.783 9.606 -3.943 1.00 0.00 O ATOM 802 CB CYS A 66 2.987 8.695 -0.896 1.00 0.00 C ATOM 803 SG CYS A 66 4.109 10.030 -0.342 1.00 0.00 S ATOM 804 H CYS A 66 0.668 8.397 -0.025 1.00 0.00 H ATOM 805 HA CYS A 66 1.848 10.380 -1.516 1.00 0.00 H ATOM 806 HB3 CYS A 66 3.506 8.038 -1.594 1.00 0.00 H ATOM 807 HG CYS A 66 4.556 10.348 -1.554 1.00 0.00 H ATOM 808 N ALA A 67 1.260 7.551 -3.154 1.00 0.00 N ATOM 809 CA ALA A 67 1.081 6.969 -4.473 1.00 0.00 C ATOM 810 C ALA A 67 -0.095 7.651 -5.172 1.00 0.00 C ATOM 811 O ALA A 67 -0.064 7.861 -6.384 1.00 0.00 O ATOM 812 CB ALA A 67 0.884 5.456 -4.340 1.00 0.00 C ATOM 813 H ALA A 67 1.111 6.923 -2.390 1.00 0.00 H ATOM 814 HA ALA A 67 1.991 7.154 -5.043 1.00 0.00 H ATOM 815 HB1 ALA A 67 1.784 5.007 -3.922 1.00 0.00 H ATOM 816 HB2 ALA A 67 0.039 5.258 -3.681 1.00 0.00 H ATOM 817 HB3 ALA A 67 0.686 5.028 -5.322 1.00 0.00 H ATOM 818 N ARG A 68 -1.104 7.980 -4.379 1.00 0.00 N ATOM 819 CA ARG A 68 -2.289 8.635 -4.907 1.00 0.00 C ATOM 820 C ARG A 68 -1.930 10.015 -5.463 1.00 0.00 C ATOM 821 O ARG A 68 -2.181 10.302 -6.631 1.00 0.00 O ATOM 822 CB ARG A 68 -3.360 8.792 -3.825 1.00 0.00 C ATOM 823 CG ARG A 68 -4.725 9.099 -4.447 1.00 0.00 C ATOM 824 CD ARG A 68 -5.860 8.658 -3.521 1.00 0.00 C ATOM 825 NE ARG A 68 -7.165 8.854 -4.191 1.00 0.00 N ATOM 826 CZ ARG A 68 -8.330 8.343 -3.742 1.00 0.00 C ATOM 827 NH1 ARG A 68 -8.363 7.599 -2.616 1.00 0.00 N ATOM 828 NH2 ARG A 68 -9.438 8.582 -4.420 1.00 0.00 N ATOM 829 H ARG A 68 -1.121 7.806 -3.395 1.00 0.00 H ATOM 830 HA ARG A 68 -2.643 7.974 -5.698 1.00 0.00 H ATOM 831 HB3 ARG A 68 -3.078 9.593 -3.143 1.00 0.00 H ATOM 832 HG3 ARG A 68 -4.814 8.590 -5.406 1.00 0.00 H ATOM 833 HD3 ARG A 68 -5.827 9.231 -2.594 1.00 0.00 H ATOM 834 HE ARG A 68 -7.184 9.400 -5.028 1.00 0.00 H ATOM 835 HH11 ARG A 68 -7.521 7.422 -2.108 1.00 0.00 H ATOM 836 HH12 ARG A 68 -9.231 7.222 -2.290 1.00 0.00 H ATOM 837 HH22 ARG A 68 -10.339 8.240 -4.157 1.00 0.00 H