ATOM 1 N MET A 1 -0.240 23.485 6.579 1.00 0.00 N ATOM 2 CA MET A 1 -0.429 23.652 8.044 1.00 0.00 C ATOM 3 C MET A 1 0.344 22.592 8.825 1.00 0.00 C ATOM 4 O MET A 1 1.120 22.919 9.725 1.00 0.00 O ATOM 5 CB MET A 1 -1.925 23.562 8.362 1.00 0.00 C ATOM 6 CG MET A 1 -2.624 22.401 7.669 1.00 0.00 C ATOM 7 SD MET A 1 -4.414 22.595 7.623 1.00 0.00 S ATOM 8 CE MET A 1 -4.909 21.050 6.870 1.00 0.00 C ATOM 9 H1 MET A 1 -0.300 22.463 6.360 1.00 0.00 H ATOM 10 H2 MET A 1 0.696 23.868 6.336 1.00 0.00 H ATOM 11 H3 MET A 1 -1.001 24.006 6.098 1.00 0.00 H ATOM 12 HA MET A 1 -0.072 24.624 8.326 1.00 0.00 H ATOM 13 HB2 MET A 1 -2.048 23.441 9.425 1.00 0.00 H ATOM 14 HB3 MET A 1 -2.399 24.469 8.052 1.00 0.00 H ATOM 15 HG2 MET A 1 -2.258 22.319 6.657 1.00 0.00 H ATOM 16 HG3 MET A 1 -2.399 21.488 8.206 1.00 0.00 H ATOM 17 HE1 MET A 1 -4.376 20.909 5.945 1.00 0.00 H ATOM 18 HE2 MET A 1 -5.974 21.069 6.667 1.00 0.00 H ATOM 19 HE3 MET A 1 -4.692 20.241 7.550 1.00 0.00 H ATOM 20 N GLU A 2 0.130 21.327 8.481 1.00 0.00 N ATOM 21 CA GLU A 2 0.807 20.231 9.160 1.00 0.00 C ATOM 22 C GLU A 2 1.389 19.244 8.146 1.00 0.00 C ATOM 23 O GLU A 2 2.559 18.863 8.238 1.00 0.00 O ATOM 24 CB GLU A 2 -0.161 19.493 10.086 1.00 0.00 C ATOM 25 CG GLU A 2 0.515 18.874 11.302 1.00 0.00 C ATOM 26 CD GLU A 2 0.768 19.869 12.406 1.00 0.00 C ATOM 27 OE1 GLU A 2 -0.209 20.284 13.062 1.00 0.00 O ATOM 28 OE2 GLU A 2 1.944 20.246 12.619 1.00 0.00 O ATOM 29 H GLU A 2 -0.498 21.131 7.758 1.00 0.00 H ATOM 30 HA GLU A 2 1.611 20.642 9.744 1.00 0.00 H ATOM 31 HB2 GLU A 2 -0.902 20.198 10.440 1.00 0.00 H ATOM 32 HB3 GLU A 2 -0.656 18.707 9.533 1.00 0.00 H ATOM 33 HG2 GLU A 2 -0.117 18.081 11.678 1.00 0.00 H ATOM 34 HG3 GLU A 2 1.464 18.454 10.987 1.00 0.00 H ATOM 35 N ALA A 3 0.576 18.848 7.174 1.00 0.00 N ATOM 36 CA ALA A 3 1.007 17.910 6.147 1.00 0.00 C ATOM 37 C ALA A 3 1.392 16.565 6.752 1.00 0.00 C ATOM 38 O ALA A 3 2.308 16.486 7.573 1.00 0.00 O ATOM 39 CB ALA A 3 2.178 18.498 5.364 1.00 0.00 C ATOM 40 H ALA A 3 -0.342 19.192 7.151 1.00 0.00 H ATOM 41 HA ALA A 3 0.184 17.763 5.462 1.00 0.00 H ATOM 42 HB1 ALA A 3 2.726 19.185 5.993 1.00 0.00 H ATOM 43 HB2 ALA A 3 1.803 19.023 4.498 1.00 0.00 H ATOM 44 HB3 ALA A 3 2.829 17.694 5.046 1.00 0.00 H ATOM 45 N VAL A 4 0.690 15.512 6.341 1.00 0.00 N ATOM 46 CA VAL A 4 0.960 14.176 6.842 1.00 0.00 C ATOM 47 C VAL A 4 0.563 13.121 5.811 1.00 0.00 C ATOM 48 O VAL A 4 0.165 12.018 6.161 1.00 0.00 O ATOM 49 CB VAL A 4 0.205 13.893 8.147 1.00 0.00 C ATOM 50 CG1 VAL A 4 0.719 12.625 8.806 1.00 0.00 C ATOM 51 CG2 VAL A 4 0.326 15.079 9.098 1.00 0.00 C ATOM 52 H VAL A 4 -0.023 15.646 5.683 1.00 0.00 H ATOM 53 HA VAL A 4 2.019 14.093 7.036 1.00 0.00 H ATOM 54 HB VAL A 4 -0.841 13.754 7.917 1.00 0.00 H ATOM 55 HG11 VAL A 4 1.783 12.537 8.637 1.00 0.00 H ATOM 56 HG12 VAL A 4 0.214 11.772 8.383 1.00 0.00 H ATOM 57 HG13 VAL A 4 0.528 12.667 9.867 1.00 0.00 H ATOM 58 HG21 VAL A 4 -0.134 14.827 10.045 1.00 0.00 H ATOM 59 HG22 VAL A 4 -0.174 15.934 8.671 1.00 0.00 H ATOM 60 HG23 VAL A 4 1.370 15.313 9.254 1.00 0.00 H ATOM 61 N ASP A 5 0.675 13.482 4.537 1.00 0.00 N ATOM 62 CA ASP A 5 0.329 12.582 3.452 1.00 0.00 C ATOM 63 C ASP A 5 1.307 11.410 3.376 1.00 0.00 C ATOM 64 O ASP A 5 0.904 10.253 3.276 1.00 0.00 O ATOM 65 CB ASP A 5 0.303 13.328 2.119 1.00 0.00 C ATOM 66 CG ASP A 5 1.607 14.047 1.837 1.00 0.00 C ATOM 67 OD1 ASP A 5 1.754 15.209 2.278 1.00 0.00 O ATOM 68 OD2 ASP A 5 2.481 13.449 1.173 1.00 0.00 O ATOM 69 H ASP A 5 0.999 14.382 4.322 1.00 0.00 H ATOM 70 HA ASP A 5 -0.658 12.194 3.653 1.00 0.00 H ATOM 71 HB2 ASP A 5 0.123 12.627 1.321 1.00 0.00 H ATOM 72 HB3 ASP A 5 -0.493 14.059 2.139 1.00 0.00 H ATOM 73 N ALA A 6 2.599 11.728 3.420 1.00 0.00 N ATOM 74 CA ALA A 6 3.636 10.705 3.354 1.00 0.00 C ATOM 75 C ALA A 6 3.533 9.738 4.527 1.00 0.00 C ATOM 76 O ALA A 6 3.784 8.544 4.379 1.00 0.00 O ATOM 77 CB ALA A 6 5.013 11.355 3.320 1.00 0.00 C ATOM 78 H ALA A 6 2.858 12.667 3.499 1.00 0.00 H ATOM 79 HA ALA A 6 3.502 10.153 2.432 1.00 0.00 H ATOM 80 HB1 ALA A 6 5.707 10.765 3.901 1.00 0.00 H ATOM 81 HB2 ALA A 6 4.952 12.346 3.735 1.00 0.00 H ATOM 82 HB3 ALA A 6 5.358 11.410 2.298 1.00 0.00 H ATOM 83 N ASN A 7 3.158 10.254 5.693 1.00 0.00 N ATOM 84 CA ASN A 7 3.023 9.430 6.887 1.00 0.00 C ATOM 85 C ASN A 7 1.898 8.420 6.716 1.00 0.00 C ATOM 86 O ASN A 7 2.070 7.235 6.991 1.00 0.00 O ATOM 87 CB ASN A 7 2.758 10.306 8.113 1.00 0.00 C ATOM 88 CG ASN A 7 3.390 9.744 9.372 1.00 0.00 C ATOM 89 OD1 ASN A 7 4.485 10.160 9.767 1.00 0.00 O ATOM 90 ND2 ASN A 7 2.707 8.801 10.008 1.00 0.00 N ATOM 91 H ASN A 7 2.974 11.220 5.751 1.00 0.00 H ATOM 92 HA ASN A 7 3.950 8.895 7.029 1.00 0.00 H ATOM 93 HB2 ASN A 7 3.160 11.288 7.938 1.00 0.00 H ATOM 94 HB3 ASN A 7 1.693 10.384 8.270 1.00 0.00 H ATOM 95 HD21 ASN A 7 1.847 8.529 9.636 1.00 0.00 H ATOM 96 HD22 ASN A 7 3.095 8.419 10.818 1.00 0.00 H ATOM 97 N SER A 8 0.746 8.892 6.247 1.00 0.00 N ATOM 98 CA SER A 8 -0.401 8.033 6.028 1.00 0.00 C ATOM 99 C SER A 8 -0.131 7.073 4.876 1.00 0.00 C ATOM 100 O SER A 8 -0.620 5.943 4.867 1.00 0.00 O ATOM 101 CB SER A 8 -1.647 8.870 5.731 1.00 0.00 C ATOM 102 OG SER A 8 -2.816 8.069 5.753 1.00 0.00 O ATOM 103 H SER A 8 0.675 9.849 6.039 1.00 0.00 H ATOM 104 HA SER A 8 -0.565 7.463 6.929 1.00 0.00 H ATOM 105 HB2 SER A 8 -1.744 9.645 6.477 1.00 0.00 H ATOM 106 HB3 SER A 8 -1.551 9.320 4.754 1.00 0.00 H ATOM 107 HG SER A 8 -3.473 8.476 6.322 1.00 0.00 H ATOM 108 N LEU A 9 0.657 7.533 3.910 1.00 0.00 N ATOM 109 CA LEU A 9 1.003 6.721 2.751 1.00 0.00 C ATOM 110 C LEU A 9 1.864 5.530 3.167 1.00 0.00 C ATOM 111 O LEU A 9 1.646 4.404 2.722 1.00 0.00 O ATOM 112 CB LEU A 9 1.766 7.568 1.727 1.00 0.00 C ATOM 113 CG LEU A 9 1.989 6.915 0.359 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.558 7.923 -0.618 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.910 5.709 0.473 1.00 0.00 C ATOM 116 H LEU A 9 1.016 8.440 3.979 1.00 0.00 H ATOM 117 HA LEU A 9 0.087 6.365 2.305 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.216 8.486 1.577 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.731 7.812 2.145 1.00 0.00 H ATOM 120 HG LEU A 9 1.044 6.576 -0.029 1.00 0.00 H ATOM 121 HD11 LEU A 9 3.479 8.321 -0.222 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.850 8.726 -0.760 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.752 7.441 -1.566 1.00 0.00 H ATOM 124 HD21 LEU A 9 3.527 5.806 1.354 1.00 0.00 H ATOM 125 HD22 LEU A 9 3.540 5.653 -0.403 1.00 0.00 H ATOM 126 HD23 LEU A 9 2.316 4.809 0.546 1.00 0.00 H ATOM 127 N ALA A 10 2.854 5.800 4.012 1.00 0.00 N ATOM 128 CA ALA A 10 3.771 4.769 4.481 1.00 0.00 C ATOM 129 C ALA A 10 3.061 3.704 5.310 1.00 0.00 C ATOM 130 O ALA A 10 3.577 2.602 5.476 1.00 0.00 O ATOM 131 CB ALA A 10 4.896 5.399 5.288 1.00 0.00 C ATOM 132 H ALA A 10 2.980 6.723 4.317 1.00 0.00 H ATOM 133 HA ALA A 10 4.208 4.298 3.615 1.00 0.00 H ATOM 134 HB1 ALA A 10 4.677 5.310 6.342 1.00 0.00 H ATOM 135 HB2 ALA A 10 4.986 6.443 5.026 1.00 0.00 H ATOM 136 HB3 ALA A 10 5.824 4.892 5.068 1.00 0.00 H ATOM 137 N GLN A 11 1.883 4.031 5.830 1.00 0.00 N ATOM 138 CA GLN A 11 1.121 3.094 6.640 1.00 0.00 C ATOM 139 C GLN A 11 0.361 2.112 5.762 1.00 0.00 C ATOM 140 O GLN A 11 0.356 0.913 6.027 1.00 0.00 O ATOM 141 CB GLN A 11 0.159 3.847 7.555 1.00 0.00 C ATOM 142 CG GLN A 11 -0.829 2.935 8.247 1.00 0.00 C ATOM 143 CD GLN A 11 -1.857 3.689 9.056 1.00 0.00 C ATOM 144 OE1 GLN A 11 -2.013 3.451 10.252 1.00 0.00 O ATOM 145 NE2 GLN A 11 -2.565 4.608 8.410 1.00 0.00 N ATOM 146 H GLN A 11 1.516 4.920 5.665 1.00 0.00 H ATOM 147 HA GLN A 11 1.813 2.535 7.247 1.00 0.00 H ATOM 148 HB2 GLN A 11 0.728 4.369 8.310 1.00 0.00 H ATOM 149 HB3 GLN A 11 -0.394 4.566 6.968 1.00 0.00 H ATOM 150 HG2 GLN A 11 -1.336 2.363 7.489 1.00 0.00 H ATOM 151 HG3 GLN A 11 -0.288 2.265 8.899 1.00 0.00 H ATOM 152 HE21 GLN A 11 -2.390 4.746 7.461 1.00 0.00 H ATOM 153 HE22 GLN A 11 -3.240 5.113 8.916 1.00 0.00 H ATOM 154 N ALA A 12 -0.270 2.616 4.709 1.00 0.00 N ATOM 155 CA ALA A 12 -1.011 1.756 3.797 1.00 0.00 C ATOM 156 C ALA A 12 -0.146 0.577 3.385 1.00 0.00 C ATOM 157 O ALA A 12 -0.622 -0.546 3.249 1.00 0.00 O ATOM 158 CB ALA A 12 -1.443 2.540 2.577 1.00 0.00 C ATOM 159 H ALA A 12 -0.227 3.580 4.538 1.00 0.00 H ATOM 160 HA ALA A 12 -1.892 1.395 4.307 1.00 0.00 H ATOM 161 HB1 ALA A 12 -0.711 2.408 1.792 1.00 0.00 H ATOM 162 HB2 ALA A 12 -1.515 3.587 2.833 1.00 0.00 H ATOM 163 HB3 ALA A 12 -2.404 2.183 2.238 1.00 0.00 H ATOM 164 N LYS A 13 1.140 0.858 3.212 1.00 0.00 N ATOM 165 CA LYS A 13 2.113 -0.162 2.839 1.00 0.00 C ATOM 166 C LYS A 13 2.657 -0.838 4.088 1.00 0.00 C ATOM 167 O LYS A 13 2.527 -2.048 4.247 1.00 0.00 O ATOM 168 CB LYS A 13 3.260 0.445 2.028 1.00 0.00 C ATOM 169 CG LYS A 13 3.487 1.919 2.293 1.00 0.00 C ATOM 170 CD LYS A 13 4.885 2.356 1.877 1.00 0.00 C ATOM 171 CE LYS A 13 5.961 1.596 2.636 1.00 0.00 C ATOM 172 NZ LYS A 13 6.882 2.514 3.361 1.00 0.00 N ATOM 173 H LYS A 13 1.444 1.776 3.358 1.00 0.00 H ATOM 174 HA LYS A 13 1.606 -0.901 2.235 1.00 0.00 H ATOM 175 HB2 LYS A 13 4.171 -0.085 2.258 1.00 0.00 H ATOM 176 HB3 LYS A 13 3.040 0.325 0.983 1.00 0.00 H ATOM 177 HG2 LYS A 13 2.760 2.487 1.730 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.355 2.105 3.350 1.00 0.00 H ATOM 179 HD2 LYS A 13 5.008 2.171 0.820 1.00 0.00 H ATOM 180 HD3 LYS A 13 4.995 3.411 2.073 1.00 0.00 H ATOM 181 HE2 LYS A 13 5.487 0.940 3.350 1.00 0.00 H ATOM 182 HE3 LYS A 13 6.531 1.008 1.932 1.00 0.00 H ATOM 183 HZ1 LYS A 13 6.878 3.452 2.911 1.00 0.00 H ATOM 184 HZ2 LYS A 13 7.851 2.137 3.340 1.00 0.00 H ATOM 185 HZ3 LYS A 13 6.583 2.613 4.351 1.00 0.00 H ATOM 186 N GLU A 14 3.247 -0.045 4.989 1.00 0.00 N ATOM 187 CA GLU A 14 3.784 -0.578 6.238 1.00 0.00 C ATOM 188 C GLU A 14 2.780 -1.540 6.853 1.00 0.00 C ATOM 189 O GLU A 14 3.142 -2.562 7.438 1.00 0.00 O ATOM 190 CB GLU A 14 4.089 0.555 7.222 1.00 0.00 C ATOM 191 CG GLU A 14 5.494 1.119 7.086 1.00 0.00 C ATOM 192 CD GLU A 14 6.032 1.663 8.395 1.00 0.00 C ATOM 193 OE1 GLU A 14 5.515 1.266 9.461 1.00 0.00 O ATOM 194 OE2 GLU A 14 6.969 2.488 8.354 1.00 0.00 O ATOM 195 H GLU A 14 3.304 0.917 4.815 1.00 0.00 H ATOM 196 HA GLU A 14 4.696 -1.112 6.013 1.00 0.00 H ATOM 197 HB2 GLU A 14 3.382 1.358 7.064 1.00 0.00 H ATOM 198 HB3 GLU A 14 3.971 0.181 8.229 1.00 0.00 H ATOM 199 HG2 GLU A 14 6.152 0.333 6.745 1.00 0.00 H ATOM 200 HG3 GLU A 14 5.481 1.917 6.359 1.00 0.00 H ATOM 201 N ALA A 15 1.509 -1.203 6.690 1.00 0.00 N ATOM 202 CA ALA A 15 0.428 -2.033 7.203 1.00 0.00 C ATOM 203 C ALA A 15 0.085 -3.150 6.216 1.00 0.00 C ATOM 204 O ALA A 15 -0.120 -4.301 6.609 1.00 0.00 O ATOM 205 CB ALA A 15 -0.801 -1.183 7.490 1.00 0.00 C ATOM 206 H ALA A 15 1.294 -0.372 6.200 1.00 0.00 H ATOM 207 HA ALA A 15 0.758 -2.476 8.131 1.00 0.00 H ATOM 208 HB1 ALA A 15 -1.376 -1.636 8.283 1.00 0.00 H ATOM 209 HB2 ALA A 15 -1.408 -1.114 6.599 1.00 0.00 H ATOM 210 HB3 ALA A 15 -0.491 -0.192 7.791 1.00 0.00 H ATOM 211 N ALA A 16 0.028 -2.803 4.932 1.00 0.00 N ATOM 212 CA ALA A 16 -0.287 -3.776 3.889 1.00 0.00 C ATOM 213 C ALA A 16 0.785 -4.855 3.791 1.00 0.00 C ATOM 214 O ALA A 16 0.509 -5.975 3.359 1.00 0.00 O ATOM 215 CB ALA A 16 -0.458 -3.082 2.545 1.00 0.00 C ATOM 216 H ALA A 16 0.203 -1.872 4.680 1.00 0.00 H ATOM 217 HA ALA A 16 -1.228 -4.241 4.147 1.00 0.00 H ATOM 218 HB1 ALA A 16 -1.388 -2.533 2.539 1.00 0.00 H ATOM 219 HB2 ALA A 16 -0.472 -3.822 1.758 1.00 0.00 H ATOM 220 HB3 ALA A 16 0.364 -2.400 2.383 1.00 0.00 H ATOM 221 N ILE A 17 2.006 -4.518 4.193 1.00 0.00 N ATOM 222 CA ILE A 17 3.105 -5.471 4.146 1.00 0.00 C ATOM 223 C ILE A 17 3.030 -6.430 5.325 1.00 0.00 C ATOM 224 O ILE A 17 3.398 -7.600 5.211 1.00 0.00 O ATOM 225 CB ILE A 17 4.477 -4.769 4.133 1.00 0.00 C ATOM 226 CG1 ILE A 17 4.680 -3.949 5.407 1.00 0.00 C ATOM 227 CG2 ILE A 17 4.605 -3.882 2.901 1.00 0.00 C ATOM 228 CD1 ILE A 17 5.996 -3.202 5.441 1.00 0.00 C ATOM 229 H ILE A 17 2.168 -3.614 4.532 1.00 0.00 H ATOM 230 HA ILE A 17 3.009 -6.040 3.231 1.00 0.00 H ATOM 231 HB ILE A 17 5.242 -5.528 4.079 1.00 0.00 H ATOM 232 HG12 ILE A 17 3.886 -3.224 5.487 1.00 0.00 H ATOM 233 HG13 ILE A 17 4.648 -4.608 6.262 1.00 0.00 H ATOM 234 HG21 ILE A 17 5.649 -3.726 2.676 1.00 0.00 H ATOM 235 HG22 ILE A 17 4.133 -2.931 3.092 1.00 0.00 H ATOM 236 HG23 ILE A 17 4.123 -4.361 2.062 1.00 0.00 H ATOM 237 HD11 ILE A 17 6.810 -3.910 5.488 1.00 0.00 H ATOM 238 HD12 ILE A 17 6.025 -2.561 6.310 1.00 0.00 H ATOM 239 HD13 ILE A 17 6.093 -2.602 4.547 1.00 0.00 H ATOM 240 N LYS A 18 2.530 -5.934 6.454 1.00 0.00 N ATOM 241 CA LYS A 18 2.383 -6.759 7.646 1.00 0.00 C ATOM 242 C LYS A 18 1.549 -7.992 7.324 1.00 0.00 C ATOM 243 O LYS A 18 1.775 -9.071 7.871 1.00 0.00 O ATOM 244 CB LYS A 18 1.733 -5.953 8.773 1.00 0.00 C ATOM 245 CG LYS A 18 2.568 -5.897 10.041 1.00 0.00 C ATOM 246 CD LYS A 18 2.152 -6.973 11.031 1.00 0.00 C ATOM 247 CE LYS A 18 2.830 -6.786 12.379 1.00 0.00 C ATOM 248 NZ LYS A 18 3.319 -8.077 12.939 1.00 0.00 N ATOM 249 H LYS A 18 2.240 -4.998 6.479 1.00 0.00 H ATOM 250 HA LYS A 18 3.366 -7.079 7.957 1.00 0.00 H ATOM 251 HB2 LYS A 18 1.572 -4.943 8.428 1.00 0.00 H ATOM 252 HB3 LYS A 18 0.778 -6.397 9.016 1.00 0.00 H ATOM 253 HG2 LYS A 18 3.608 -6.043 9.783 1.00 0.00 H ATOM 254 HG3 LYS A 18 2.442 -4.928 10.501 1.00 0.00 H ATOM 255 HD2 LYS A 18 1.082 -6.926 11.170 1.00 0.00 H ATOM 256 HD3 LYS A 18 2.422 -7.939 10.632 1.00 0.00 H ATOM 257 HE2 LYS A 18 3.670 -6.118 12.256 1.00 0.00 H ATOM 258 HE3 LYS A 18 2.122 -6.350 13.067 1.00 0.00 H ATOM 259 HZ1 LYS A 18 4.336 -8.187 12.750 1.00 0.00 H ATOM 260 HZ2 LYS A 18 2.809 -8.872 12.505 1.00 0.00 H ATOM 261 HZ3 LYS A 18 3.164 -8.101 13.967 1.00 0.00 H ATOM 262 N GLU A 19 0.593 -7.824 6.417 1.00 0.00 N ATOM 263 CA GLU A 19 -0.260 -8.928 6.002 1.00 0.00 C ATOM 264 C GLU A 19 0.501 -9.846 5.059 1.00 0.00 C ATOM 265 O GLU A 19 0.339 -11.066 5.096 1.00 0.00 O ATOM 266 CB GLU A 19 -1.527 -8.403 5.319 1.00 0.00 C ATOM 267 CG GLU A 19 -2.810 -8.812 6.022 1.00 0.00 C ATOM 268 CD GLU A 19 -3.237 -7.815 7.082 1.00 0.00 C ATOM 269 OE1 GLU A 19 -3.044 -6.600 6.866 1.00 0.00 O ATOM 270 OE2 GLU A 19 -3.763 -8.250 8.128 1.00 0.00 O ATOM 271 H GLU A 19 0.471 -6.941 6.007 1.00 0.00 H ATOM 272 HA GLU A 19 -0.534 -9.487 6.882 1.00 0.00 H ATOM 273 HB2 GLU A 19 -1.485 -7.324 5.292 1.00 0.00 H ATOM 274 HB3 GLU A 19 -1.561 -8.778 4.305 1.00 0.00 H ATOM 275 HG2 GLU A 19 -3.598 -8.893 5.289 1.00 0.00 H ATOM 276 HG3 GLU A 19 -2.657 -9.772 6.493 1.00 0.00 H ATOM 277 N LEU A 20 1.342 -9.251 4.221 1.00 0.00 N ATOM 278 CA LEU A 20 2.139 -10.017 3.278 1.00 0.00 C ATOM 279 C LEU A 20 3.082 -10.951 4.022 1.00 0.00 C ATOM 280 O LEU A 20 3.363 -12.061 3.569 1.00 0.00 O ATOM 281 CB LEU A 20 2.930 -9.086 2.364 1.00 0.00 C ATOM 282 CG LEU A 20 2.912 -9.492 0.891 1.00 0.00 C ATOM 283 CD1 LEU A 20 2.241 -8.418 0.046 1.00 0.00 C ATOM 284 CD2 LEU A 20 4.319 -9.780 0.389 1.00 0.00 C ATOM 285 H LEU A 20 1.433 -8.275 4.246 1.00 0.00 H ATOM 286 HA LEU A 20 1.462 -10.608 2.676 1.00 0.00 H ATOM 287 HB2 LEU A 20 2.519 -8.091 2.454 1.00 0.00 H ATOM 288 HB3 LEU A 20 3.956 -9.067 2.699 1.00 0.00 H ATOM 289 HG LEU A 20 2.336 -10.396 0.791 1.00 0.00 H ATOM 290 HD11 LEU A 20 2.494 -8.563 -0.993 1.00 0.00 H ATOM 291 HD12 LEU A 20 2.580 -7.444 0.367 1.00 0.00 H ATOM 292 HD13 LEU A 20 1.169 -8.483 0.167 1.00 0.00 H ATOM 293 HD21 LEU A 20 5.033 -9.577 1.173 1.00 0.00 H ATOM 294 HD22 LEU A 20 4.530 -9.155 -0.459 1.00 0.00 H ATOM 295 HD23 LEU A 20 4.391 -10.818 0.098 1.00 0.00 H ATOM 296 N LYS A 21 3.554 -10.498 5.179 1.00 0.00 N ATOM 297 CA LYS A 21 4.451 -11.299 6.000 1.00 0.00 C ATOM 298 C LYS A 21 3.642 -12.291 6.820 1.00 0.00 C ATOM 299 O LYS A 21 4.064 -13.427 7.040 1.00 0.00 O ATOM 300 CB LYS A 21 5.285 -10.406 6.920 1.00 0.00 C ATOM 301 CG LYS A 21 4.454 -9.594 7.897 1.00 0.00 C ATOM 302 CD LYS A 21 5.321 -8.938 8.960 1.00 0.00 C ATOM 303 CE LYS A 21 4.684 -9.035 10.338 1.00 0.00 C ATOM 304 NZ LYS A 21 5.441 -9.949 11.238 1.00 0.00 N ATOM 305 H LYS A 21 3.281 -9.610 5.493 1.00 0.00 H ATOM 306 HA LYS A 21 5.110 -11.844 5.340 1.00 0.00 H ATOM 307 HB2 LYS A 21 5.962 -11.027 7.488 1.00 0.00 H ATOM 308 HB3 LYS A 21 5.862 -9.723 6.315 1.00 0.00 H ATOM 309 HG2 LYS A 21 3.929 -8.824 7.351 1.00 0.00 H ATOM 310 HG3 LYS A 21 3.740 -10.247 8.378 1.00 0.00 H ATOM 311 HD2 LYS A 21 6.280 -9.434 8.984 1.00 0.00 H ATOM 312 HD3 LYS A 21 5.457 -7.898 8.708 1.00 0.00 H ATOM 313 HE2 LYS A 21 4.661 -8.050 10.779 1.00 0.00 H ATOM 314 HE3 LYS A 21 3.675 -9.404 10.231 1.00 0.00 H ATOM 315 HZ1 LYS A 21 5.461 -10.908 10.836 1.00 0.00 H ATOM 316 HZ2 LYS A 21 4.987 -9.987 12.172 1.00 0.00 H ATOM 317 HZ3 LYS A 21 6.417 -9.611 11.352 1.00 0.00 H ATOM 318 N GLN A 22 2.463 -11.856 7.255 1.00 0.00 N ATOM 319 CA GLN A 22 1.577 -12.710 8.031 1.00 0.00 C ATOM 320 C GLN A 22 0.983 -13.797 7.140 1.00 0.00 C ATOM 321 O GLN A 22 0.662 -14.891 7.603 1.00 0.00 O ATOM 322 CB GLN A 22 0.459 -11.881 8.668 1.00 0.00 C ATOM 323 CG GLN A 22 -0.386 -12.661 9.663 1.00 0.00 C ATOM 324 CD GLN A 22 -1.798 -12.903 9.167 1.00 0.00 C ATOM 325 OE1 GLN A 22 -2.377 -12.065 8.474 1.00 0.00 O ATOM 326 NE2 GLN A 22 -2.361 -14.052 9.520 1.00 0.00 N ATOM 327 H GLN A 22 2.177 -10.941 7.032 1.00 0.00 H ATOM 328 HA GLN A 22 2.160 -13.177 8.812 1.00 0.00 H ATOM 329 HB2 GLN A 22 0.899 -11.041 9.183 1.00 0.00 H ATOM 330 HB3 GLN A 22 -0.190 -11.514 7.887 1.00 0.00 H ATOM 331 HG2 GLN A 22 0.083 -13.616 9.844 1.00 0.00 H ATOM 332 HG3 GLN A 22 -0.435 -12.103 10.587 1.00 0.00 H ATOM 333 HE21 GLN A 22 -1.840 -14.672 10.074 1.00 0.00 H ATOM 334 HE22 GLN A 22 -3.274 -14.234 9.214 1.00 0.00 H ATOM 335 N TYR A 23 0.849 -13.483 5.854 1.00 0.00 N ATOM 336 CA TYR A 23 0.306 -14.424 4.883 1.00 0.00 C ATOM 337 C TYR A 23 1.395 -15.361 4.379 1.00 0.00 C ATOM 338 O TYR A 23 1.186 -16.569 4.260 1.00 0.00 O ATOM 339 CB TYR A 23 -0.306 -13.672 3.699 1.00 0.00 C ATOM 340 CG TYR A 23 -1.783 -13.405 3.847 1.00 0.00 C ATOM 341 CD1 TYR A 23 -2.696 -14.449 3.858 1.00 0.00 C ATOM 342 CD2 TYR A 23 -2.262 -12.110 3.969 1.00 0.00 C ATOM 343 CE1 TYR A 23 -4.048 -14.209 3.988 1.00 0.00 C ATOM 344 CE2 TYR A 23 -3.612 -11.861 4.099 1.00 0.00 C ATOM 345 CZ TYR A 23 -4.503 -12.913 4.109 1.00 0.00 C ATOM 346 OH TYR A 23 -5.851 -12.669 4.239 1.00 0.00 O ATOM 347 H TYR A 23 1.129 -12.595 5.548 1.00 0.00 H ATOM 348 HA TYR A 23 -0.462 -15.004 5.370 1.00 0.00 H ATOM 349 HB2 TYR A 23 0.191 -12.719 3.590 1.00 0.00 H ATOM 350 HB3 TYR A 23 -0.163 -14.255 2.800 1.00 0.00 H ATOM 351 HD1 TYR A 23 -2.336 -15.463 3.764 1.00 0.00 H ATOM 352 HD2 TYR A 23 -1.563 -11.287 3.960 1.00 0.00 H ATOM 353 HE1 TYR A 23 -4.742 -15.035 3.994 1.00 0.00 H ATOM 354 HE2 TYR A 23 -3.964 -10.846 4.192 1.00 0.00 H ATOM 355 HH TYR A 23 -6.093 -12.692 5.168 1.00 0.00 H ATOM 356 N GLY A 24 2.558 -14.791 4.083 1.00 0.00 N ATOM 357 CA GLY A 24 3.667 -15.586 3.592 1.00 0.00 C ATOM 358 C GLY A 24 3.939 -15.373 2.113 1.00 0.00 C ATOM 359 O GLY A 24 4.845 -15.991 1.554 1.00 0.00 O ATOM 360 H GLY A 24 2.664 -13.822 4.199 1.00 0.00 H ATOM 361 HA2 GLY A 24 4.554 -15.324 4.149 1.00 0.00 H ATOM 362 HA3 GLY A 24 3.447 -16.630 3.759 1.00 0.00 H ATOM 363 N ILE A 25 3.159 -14.501 1.470 1.00 0.00 N ATOM 364 CA ILE A 25 3.343 -14.229 0.038 1.00 0.00 C ATOM 365 C ILE A 25 4.815 -13.946 -0.277 1.00 0.00 C ATOM 366 O ILE A 25 5.638 -13.835 0.631 1.00 0.00 O ATOM 367 CB ILE A 25 2.479 -13.044 -0.474 1.00 0.00 C ATOM 368 CG1 ILE A 25 1.370 -12.671 0.519 1.00 0.00 C ATOM 369 CG2 ILE A 25 1.872 -13.397 -1.825 1.00 0.00 C ATOM 370 CD1 ILE A 25 0.437 -11.592 0.007 1.00 0.00 C ATOM 371 H ILE A 25 2.449 -14.040 1.963 1.00 0.00 H ATOM 372 HA ILE A 25 3.044 -15.118 -0.500 1.00 0.00 H ATOM 373 HB ILE A 25 3.126 -12.190 -0.614 1.00 0.00 H ATOM 374 HG12 ILE A 25 0.776 -13.547 0.734 1.00 0.00 H ATOM 375 HG13 ILE A 25 1.820 -12.313 1.433 1.00 0.00 H ATOM 376 HG21 ILE A 25 1.646 -14.453 -1.852 1.00 0.00 H ATOM 377 HG22 ILE A 25 2.575 -13.160 -2.608 1.00 0.00 H ATOM 378 HG23 ILE A 25 0.963 -12.832 -1.972 1.00 0.00 H ATOM 379 HD11 ILE A 25 -0.237 -12.016 -0.722 1.00 0.00 H ATOM 380 HD12 ILE A 25 1.016 -10.808 -0.455 1.00 0.00 H ATOM 381 HD13 ILE A 25 -0.130 -11.185 0.831 1.00 0.00 H ATOM 382 N GLY A 26 5.146 -13.838 -1.565 1.00 0.00 N ATOM 383 CA GLY A 26 6.521 -13.583 -1.954 1.00 0.00 C ATOM 384 C GLY A 26 6.984 -12.188 -1.588 1.00 0.00 C ATOM 385 O GLY A 26 6.203 -11.237 -1.625 1.00 0.00 O ATOM 386 H GLY A 26 4.459 -13.939 -2.256 1.00 0.00 H ATOM 387 HA2 GLY A 26 7.162 -14.302 -1.462 1.00 0.00 H ATOM 388 HA3 GLY A 26 6.608 -13.710 -3.025 1.00 0.00 H ATOM 389 N ASP A 27 8.260 -12.065 -1.240 1.00 0.00 N ATOM 390 CA ASP A 27 8.830 -10.774 -0.873 1.00 0.00 C ATOM 391 C ASP A 27 8.695 -9.778 -2.019 1.00 0.00 C ATOM 392 O ASP A 27 8.710 -8.565 -1.811 1.00 0.00 O ATOM 393 CB ASP A 27 10.300 -10.931 -0.481 1.00 0.00 C ATOM 394 CG ASP A 27 11.144 -11.488 -1.610 1.00 0.00 C ATOM 395 OD1 ASP A 27 10.962 -12.674 -1.957 1.00 0.00 O ATOM 396 OD2 ASP A 27 11.985 -10.738 -2.149 1.00 0.00 O ATOM 397 H ASP A 27 8.833 -12.860 -1.235 1.00 0.00 H ATOM 398 HA ASP A 27 8.276 -10.404 -0.026 1.00 0.00 H ATOM 399 HB2 ASP A 27 10.697 -9.966 -0.202 1.00 0.00 H ATOM 400 HB3 ASP A 27 10.372 -11.602 0.363 1.00 0.00 H ATOM 401 N TYR A 28 8.558 -10.299 -3.231 1.00 0.00 N ATOM 402 CA TYR A 28 8.408 -9.462 -4.416 1.00 0.00 C ATOM 403 C TYR A 28 7.361 -8.380 -4.196 1.00 0.00 C ATOM 404 O TYR A 28 7.549 -7.220 -4.561 1.00 0.00 O ATOM 405 CB TYR A 28 7.968 -10.317 -5.603 1.00 0.00 C ATOM 406 CG TYR A 28 8.484 -9.796 -6.919 1.00 0.00 C ATOM 407 CD1 TYR A 28 9.831 -9.522 -7.092 1.00 0.00 C ATOM 408 CD2 TYR A 28 7.623 -9.561 -7.980 1.00 0.00 C ATOM 409 CE1 TYR A 28 10.310 -9.029 -8.286 1.00 0.00 C ATOM 410 CE2 TYR A 28 8.092 -9.069 -9.181 1.00 0.00 C ATOM 411 CZ TYR A 28 9.436 -8.804 -9.330 1.00 0.00 C ATOM 412 OH TYR A 28 9.911 -8.312 -10.525 1.00 0.00 O ATOM 413 H TYR A 28 8.548 -11.275 -3.334 1.00 0.00 H ATOM 414 HA TYR A 28 9.361 -9.003 -4.643 1.00 0.00 H ATOM 415 HB2 TYR A 28 8.320 -11.330 -5.472 1.00 0.00 H ATOM 416 HB3 TYR A 28 6.886 -10.321 -5.651 1.00 0.00 H ATOM 417 HD1 TYR A 28 10.513 -9.701 -6.272 1.00 0.00 H ATOM 418 HD2 TYR A 28 6.570 -9.770 -7.859 1.00 0.00 H ATOM 419 HE1 TYR A 28 11.361 -8.821 -8.397 1.00 0.00 H ATOM 420 HE2 TYR A 28 7.406 -8.893 -9.994 1.00 0.00 H ATOM 421 HH TYR A 28 9.457 -8.746 -11.252 1.00 0.00 H ATOM 422 N TYR A 29 6.239 -8.801 -3.638 1.00 0.00 N ATOM 423 CA TYR A 29 5.096 -7.922 -3.399 1.00 0.00 C ATOM 424 C TYR A 29 5.319 -6.945 -2.247 1.00 0.00 C ATOM 425 O TYR A 29 5.069 -5.755 -2.386 1.00 0.00 O ATOM 426 CB TYR A 29 3.859 -8.786 -3.182 1.00 0.00 C ATOM 427 CG TYR A 29 3.778 -9.894 -4.212 1.00 0.00 C ATOM 428 CD1 TYR A 29 4.287 -9.700 -5.496 1.00 0.00 C ATOM 429 CD2 TYR A 29 3.229 -11.130 -3.903 1.00 0.00 C ATOM 430 CE1 TYR A 29 4.245 -10.711 -6.437 1.00 0.00 C ATOM 431 CE2 TYR A 29 3.179 -12.143 -4.841 1.00 0.00 C ATOM 432 CZ TYR A 29 3.689 -11.929 -6.106 1.00 0.00 C ATOM 433 OH TYR A 29 3.645 -12.937 -7.040 1.00 0.00 O ATOM 434 H TYR A 29 6.161 -9.752 -3.412 1.00 0.00 H ATOM 435 HA TYR A 29 4.951 -7.349 -4.302 1.00 0.00 H ATOM 436 HB2 TYR A 29 3.897 -9.235 -2.198 1.00 0.00 H ATOM 437 HB3 TYR A 29 2.973 -8.182 -3.266 1.00 0.00 H ATOM 438 HD1 TYR A 29 4.720 -8.735 -5.756 1.00 0.00 H ATOM 439 HD2 TYR A 29 2.831 -11.293 -2.912 1.00 0.00 H ATOM 440 HE1 TYR A 29 4.649 -10.545 -7.424 1.00 0.00 H ATOM 441 HE2 TYR A 29 2.745 -13.097 -4.583 1.00 0.00 H ATOM 442 HH TYR A 29 3.372 -12.578 -7.887 1.00 0.00 H ATOM 443 N ILE A 30 5.812 -7.413 -1.117 1.00 0.00 N ATOM 444 CA ILE A 30 6.070 -6.501 -0.011 1.00 0.00 C ATOM 445 C ILE A 30 6.985 -5.380 -0.509 1.00 0.00 C ATOM 446 O ILE A 30 6.946 -4.249 -0.020 1.00 0.00 O ATOM 447 CB ILE A 30 6.705 -7.235 1.183 1.00 0.00 C ATOM 448 CG1 ILE A 30 7.069 -6.262 2.309 1.00 0.00 C ATOM 449 CG2 ILE A 30 7.911 -8.026 0.724 1.00 0.00 C ATOM 450 CD1 ILE A 30 8.296 -5.423 2.032 1.00 0.00 C ATOM 451 H ILE A 30 6.028 -8.364 -1.030 1.00 0.00 H ATOM 452 HA ILE A 30 5.130 -6.073 0.304 1.00 0.00 H ATOM 453 HB ILE A 30 5.978 -7.938 1.554 1.00 0.00 H ATOM 454 HG12 ILE A 30 6.245 -5.590 2.469 1.00 0.00 H ATOM 455 HG13 ILE A 30 7.249 -6.823 3.215 1.00 0.00 H ATOM 456 HG21 ILE A 30 7.590 -8.777 0.021 1.00 0.00 H ATOM 457 HG22 ILE A 30 8.378 -8.499 1.574 1.00 0.00 H ATOM 458 HG23 ILE A 30 8.614 -7.361 0.245 1.00 0.00 H ATOM 459 HD11 ILE A 30 8.002 -4.393 1.908 1.00 0.00 H ATOM 460 HD12 ILE A 30 8.774 -5.772 1.130 1.00 0.00 H ATOM 461 HD13 ILE A 30 8.984 -5.504 2.860 1.00 0.00 H ATOM 462 N LYS A 31 7.790 -5.717 -1.516 1.00 0.00 N ATOM 463 CA LYS A 31 8.712 -4.773 -2.130 1.00 0.00 C ATOM 464 C LYS A 31 8.026 -3.969 -3.227 1.00 0.00 C ATOM 465 O LYS A 31 8.111 -2.741 -3.252 1.00 0.00 O ATOM 466 CB LYS A 31 9.903 -5.523 -2.720 1.00 0.00 C ATOM 467 CG LYS A 31 11.139 -5.499 -1.835 1.00 0.00 C ATOM 468 CD LYS A 31 11.192 -6.710 -0.916 1.00 0.00 C ATOM 469 CE LYS A 31 11.551 -6.318 0.510 1.00 0.00 C ATOM 470 NZ LYS A 31 12.933 -6.737 0.871 1.00 0.00 N ATOM 471 H LYS A 31 7.751 -6.632 -1.865 1.00 0.00 H ATOM 472 HA LYS A 31 9.057 -4.099 -1.367 1.00 0.00 H ATOM 473 HB2 LYS A 31 9.616 -6.552 -2.879 1.00 0.00 H ATOM 474 HB3 LYS A 31 10.156 -5.079 -3.671 1.00 0.00 H ATOM 475 HG2 LYS A 31 12.018 -5.497 -2.463 1.00 0.00 H ATOM 476 HG3 LYS A 31 11.123 -4.602 -1.234 1.00 0.00 H ATOM 477 HD2 LYS A 31 10.226 -7.191 -0.913 1.00 0.00 H ATOM 478 HD3 LYS A 31 11.938 -7.398 -1.287 1.00 0.00 H ATOM 479 HE2 LYS A 31 11.473 -5.245 0.606 1.00 0.00 H ATOM 480 HE3 LYS A 31 10.852 -6.790 1.185 1.00 0.00 H ATOM 481 HZ1 LYS A 31 13.625 -6.236 0.278 1.00 0.00 H ATOM 482 HZ2 LYS A 31 13.046 -7.761 0.725 1.00 0.00 H ATOM 483 HZ3 LYS A 31 13.124 -6.517 1.869 1.00 0.00 H ATOM 484 N LEU A 32 7.343 -4.667 -4.134 1.00 0.00 N ATOM 485 CA LEU A 32 6.642 -4.007 -5.230 1.00 0.00 C ATOM 486 C LEU A 32 5.711 -2.907 -4.689 1.00 0.00 C ATOM 487 O LEU A 32 5.305 -2.005 -5.421 1.00 0.00 O ATOM 488 CB LEU A 32 5.901 -5.061 -6.090 1.00 0.00 C ATOM 489 CG LEU A 32 4.384 -5.093 -5.966 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.017 -5.098 -4.506 1.00 0.00 C ATOM 491 CD2 LEU A 32 3.757 -3.913 -6.690 1.00 0.00 C ATOM 492 H LEU A 32 7.307 -5.643 -4.064 1.00 0.00 H ATOM 493 HA LEU A 32 7.383 -3.537 -5.837 1.00 0.00 H ATOM 494 HB2 LEU A 32 6.144 -4.896 -7.123 1.00 0.00 H ATOM 495 HB3 LEU A 32 6.273 -6.035 -5.807 1.00 0.00 H ATOM 496 HG LEU A 32 4.011 -6.004 -6.409 1.00 0.00 H ATOM 497 HD11 LEU A 32 4.935 -5.079 -3.930 1.00 0.00 H ATOM 498 HD12 LEU A 32 3.457 -5.989 -4.274 1.00 0.00 H ATOM 499 HD13 LEU A 32 3.431 -4.223 -4.275 1.00 0.00 H ATOM 500 HD21 LEU A 32 4.454 -3.524 -7.417 1.00 0.00 H ATOM 501 HD22 LEU A 32 3.515 -3.141 -5.975 1.00 0.00 H ATOM 502 HD23 LEU A 32 2.856 -4.235 -7.190 1.00 0.00 H ATOM 503 N ILE A 33 5.401 -2.988 -3.388 1.00 0.00 N ATOM 504 CA ILE A 33 4.550 -2.011 -2.721 1.00 0.00 C ATOM 505 C ILE A 33 5.343 -0.750 -2.402 1.00 0.00 C ATOM 506 O ILE A 33 4.981 0.348 -2.823 1.00 0.00 O ATOM 507 CB ILE A 33 3.968 -2.603 -1.412 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.826 -3.570 -1.742 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.501 -1.499 -0.463 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.974 -3.965 -0.552 1.00 0.00 C ATOM 511 H ILE A 33 5.768 -3.723 -2.858 1.00 0.00 H ATOM 512 HA ILE A 33 3.729 -1.761 -3.378 1.00 0.00 H ATOM 513 HB ILE A 33 4.755 -3.151 -0.916 1.00 0.00 H ATOM 514 HG12 ILE A 33 2.176 -3.111 -2.471 1.00 0.00 H ATOM 515 HG13 ILE A 33 3.244 -4.475 -2.161 1.00 0.00 H ATOM 516 HG21 ILE A 33 2.477 -1.676 -0.176 1.00 0.00 H ATOM 517 HG22 ILE A 33 3.573 -0.541 -0.955 1.00 0.00 H ATOM 518 HG23 ILE A 33 4.125 -1.497 0.418 1.00 0.00 H ATOM 519 HD11 ILE A 33 0.933 -3.806 -0.791 1.00 0.00 H ATOM 520 HD12 ILE A 33 2.241 -3.363 0.305 1.00 0.00 H ATOM 521 HD13 ILE A 33 2.135 -5.007 -0.324 1.00 0.00 H ATOM 522 N ASN A 34 6.429 -0.916 -1.655 1.00 0.00 N ATOM 523 CA ASN A 34 7.278 0.208 -1.276 1.00 0.00 C ATOM 524 C ASN A 34 7.669 1.052 -2.490 1.00 0.00 C ATOM 525 O ASN A 34 8.015 2.226 -2.353 1.00 0.00 O ATOM 526 CB ASN A 34 8.537 -0.297 -0.569 1.00 0.00 C ATOM 527 CG ASN A 34 8.996 0.636 0.534 1.00 0.00 C ATOM 528 OD1 ASN A 34 8.821 0.351 1.718 1.00 0.00 O ATOM 529 ND2 ASN A 34 9.587 1.761 0.148 1.00 0.00 N ATOM 530 H ASN A 34 6.664 -1.819 -1.347 1.00 0.00 H ATOM 531 HA ASN A 34 6.718 0.826 -0.589 1.00 0.00 H ATOM 532 HB2 ASN A 34 8.334 -1.265 -0.134 1.00 0.00 H ATOM 533 HB3 ASN A 34 9.335 -0.392 -1.291 1.00 0.00 H ATOM 534 HD21 ASN A 34 9.693 1.923 -0.813 1.00 0.00 H ATOM 535 HD22 ASN A 34 9.895 2.384 0.840 1.00 0.00 H ATOM 536 N ASN A 35 7.626 0.447 -3.676 1.00 0.00 N ATOM 537 CA ASN A 35 7.991 1.146 -4.905 1.00 0.00 C ATOM 538 C ASN A 35 6.903 2.121 -5.354 1.00 0.00 C ATOM 539 O ASN A 35 7.171 3.049 -6.118 1.00 0.00 O ATOM 540 CB ASN A 35 8.273 0.137 -6.020 1.00 0.00 C ATOM 541 CG ASN A 35 9.669 -0.447 -5.931 1.00 0.00 C ATOM 542 OD1 ASN A 35 9.918 -1.377 -5.163 1.00 0.00 O ATOM 543 ND2 ASN A 35 10.590 0.096 -6.719 1.00 0.00 N ATOM 544 H ASN A 35 7.353 -0.493 -3.727 1.00 0.00 H ATOM 545 HA ASN A 35 8.894 1.705 -4.708 1.00 0.00 H ATOM 546 HB2 ASN A 35 7.560 -0.671 -5.954 1.00 0.00 H ATOM 547 HB3 ASN A 35 8.167 0.628 -6.976 1.00 0.00 H ATOM 548 HD21 ASN A 35 10.320 0.833 -7.305 1.00 0.00 H ATOM 549 HD22 ASN A 35 11.501 -0.262 -6.682 1.00 0.00 H ATOM 550 N ALA A 36 5.674 1.908 -4.889 1.00 0.00 N ATOM 551 CA ALA A 36 4.560 2.775 -5.263 1.00 0.00 C ATOM 552 C ALA A 36 4.827 4.228 -4.876 1.00 0.00 C ATOM 553 O ALA A 36 5.543 4.504 -3.913 1.00 0.00 O ATOM 554 CB ALA A 36 3.270 2.284 -4.628 1.00 0.00 C ATOM 555 H ALA A 36 5.512 1.152 -4.288 1.00 0.00 H ATOM 556 HA ALA A 36 4.444 2.717 -6.334 1.00 0.00 H ATOM 557 HB1 ALA A 36 3.500 1.595 -3.830 1.00 0.00 H ATOM 558 HB2 ALA A 36 2.669 1.783 -5.373 1.00 0.00 H ATOM 559 HB3 ALA A 36 2.720 3.124 -4.229 1.00 0.00 H ATOM 560 N LYS A 37 4.244 5.153 -5.635 1.00 0.00 N ATOM 561 CA LYS A 37 4.415 6.581 -5.374 1.00 0.00 C ATOM 562 C LYS A 37 3.225 7.141 -4.597 1.00 0.00 C ATOM 563 O LYS A 37 3.369 8.055 -3.793 1.00 0.00 O ATOM 564 CB LYS A 37 4.597 7.345 -6.687 1.00 0.00 C ATOM 565 CG LYS A 37 3.367 7.350 -7.582 1.00 0.00 C ATOM 566 CD LYS A 37 3.341 6.135 -8.498 1.00 0.00 C ATOM 567 CE LYS A 37 2.040 5.358 -8.363 1.00 0.00 C ATOM 568 NZ LYS A 37 2.103 4.045 -9.063 1.00 0.00 N ATOM 569 H LYS A 37 3.685 4.868 -6.387 1.00 0.00 H ATOM 570 HA LYS A 37 5.301 6.692 -4.773 1.00 0.00 H ATOM 571 HB2 LYS A 37 4.847 8.376 -6.456 1.00 0.00 H ATOM 572 HB3 LYS A 37 5.415 6.901 -7.238 1.00 0.00 H ATOM 573 HG2 LYS A 37 2.482 7.346 -6.965 1.00 0.00 H ATOM 574 HG3 LYS A 37 3.375 8.237 -8.188 1.00 0.00 H ATOM 575 HD2 LYS A 37 3.445 6.466 -9.520 1.00 0.00 H ATOM 576 HD3 LYS A 37 4.165 5.485 -8.243 1.00 0.00 H ATOM 577 HE2 LYS A 37 1.845 5.188 -7.315 1.00 0.00 H ATOM 578 HE3 LYS A 37 1.239 5.945 -8.787 1.00 0.00 H ATOM 579 HZ1 LYS A 37 1.576 3.328 -8.524 1.00 0.00 H ATOM 580 HZ2 LYS A 37 3.090 3.736 -9.156 1.00 0.00 H ATOM 581 HZ3 LYS A 37 1.686 4.125 -10.012 1.00 0.00 H ATOM 582 N THR A 38 2.050 6.570 -4.839 1.00 0.00 N ATOM 583 CA THR A 38 0.832 6.995 -4.160 1.00 0.00 C ATOM 584 C THR A 38 0.540 6.055 -2.996 1.00 0.00 C ATOM 585 O THR A 38 1.456 5.432 -2.460 1.00 0.00 O ATOM 586 CB THR A 38 -0.342 7.014 -5.143 1.00 0.00 C ATOM 587 OG1 THR A 38 -0.780 5.698 -5.428 1.00 0.00 O ATOM 588 CG2 THR A 38 -0.010 7.683 -6.460 1.00 0.00 C ATOM 589 H THR A 38 2.002 5.836 -5.483 1.00 0.00 H ATOM 590 HA THR A 38 0.993 7.991 -3.777 1.00 0.00 H ATOM 591 HB THR A 38 -1.163 7.555 -4.695 1.00 0.00 H ATOM 592 HG1 THR A 38 -1.736 5.656 -5.360 1.00 0.00 H ATOM 593 HG21 THR A 38 0.771 8.412 -6.307 1.00 0.00 H ATOM 594 HG22 THR A 38 -0.890 8.174 -6.844 1.00 0.00 H ATOM 595 HG23 THR A 38 0.325 6.939 -7.167 1.00 0.00 H ATOM 596 N VAL A 39 -0.726 5.942 -2.601 1.00 0.00 N ATOM 597 CA VAL A 39 -1.081 5.057 -1.501 1.00 0.00 C ATOM 598 C VAL A 39 -2.310 4.208 -1.811 1.00 0.00 C ATOM 599 O VAL A 39 -2.332 3.011 -1.524 1.00 0.00 O ATOM 600 CB VAL A 39 -1.291 5.823 -0.186 1.00 0.00 C ATOM 601 CG1 VAL A 39 -2.728 6.264 -0.012 1.00 0.00 C ATOM 602 CG2 VAL A 39 -0.863 4.944 0.964 1.00 0.00 C ATOM 603 H VAL A 39 -1.427 6.452 -3.057 1.00 0.00 H ATOM 604 HA VAL A 39 -0.249 4.395 -1.346 1.00 0.00 H ATOM 605 HB VAL A 39 -0.667 6.701 -0.194 1.00 0.00 H ATOM 606 HG11 VAL A 39 -2.804 6.880 0.872 1.00 0.00 H ATOM 607 HG12 VAL A 39 -3.354 5.393 0.098 1.00 0.00 H ATOM 608 HG13 VAL A 39 -3.039 6.829 -0.877 1.00 0.00 H ATOM 609 HG21 VAL A 39 -1.124 3.924 0.739 1.00 0.00 H ATOM 610 HG22 VAL A 39 -1.369 5.257 1.866 1.00 0.00 H ATOM 611 HG23 VAL A 39 0.205 5.021 1.099 1.00 0.00 H ATOM 612 N GLU A 40 -3.335 4.825 -2.389 1.00 0.00 N ATOM 613 CA GLU A 40 -4.563 4.108 -2.722 1.00 0.00 C ATOM 614 C GLU A 40 -4.255 2.814 -3.467 1.00 0.00 C ATOM 615 O GLU A 40 -4.906 1.792 -3.251 1.00 0.00 O ATOM 616 CB GLU A 40 -5.487 4.990 -3.563 1.00 0.00 C ATOM 617 CG GLU A 40 -6.957 4.671 -3.375 1.00 0.00 C ATOM 618 CD GLU A 40 -7.814 5.921 -3.276 1.00 0.00 C ATOM 619 OE1 GLU A 40 -7.986 6.605 -4.305 1.00 0.00 O ATOM 620 OE2 GLU A 40 -8.312 6.213 -2.169 1.00 0.00 O ATOM 621 H GLU A 40 -3.266 5.782 -2.593 1.00 0.00 H ATOM 622 HA GLU A 40 -5.059 3.860 -1.796 1.00 0.00 H ATOM 623 HB2 GLU A 40 -5.319 6.020 -3.287 1.00 0.00 H ATOM 624 HB3 GLU A 40 -5.241 4.859 -4.607 1.00 0.00 H ATOM 625 HG2 GLU A 40 -7.299 4.091 -4.222 1.00 0.00 H ATOM 626 HG3 GLU A 40 -7.080 4.097 -2.471 1.00 0.00 H ATOM 627 N GLY A 41 -3.249 2.862 -4.332 1.00 0.00 N ATOM 628 CA GLY A 41 -2.865 1.683 -5.081 1.00 0.00 C ATOM 629 C GLY A 41 -1.976 0.763 -4.270 1.00 0.00 C ATOM 630 O GLY A 41 -1.941 -0.443 -4.501 1.00 0.00 O ATOM 631 H GLY A 41 -2.760 3.702 -4.456 1.00 0.00 H ATOM 632 HA2 GLY A 41 -3.756 1.146 -5.371 1.00 0.00 H ATOM 633 HA3 GLY A 41 -2.334 1.990 -5.970 1.00 0.00 H ATOM 634 N VAL A 42 -1.254 1.338 -3.314 1.00 0.00 N ATOM 635 CA VAL A 42 -0.357 0.568 -2.463 1.00 0.00 C ATOM 636 C VAL A 42 -1.109 -0.480 -1.648 1.00 0.00 C ATOM 637 O VAL A 42 -0.793 -1.667 -1.698 1.00 0.00 O ATOM 638 CB VAL A 42 0.413 1.476 -1.493 1.00 0.00 C ATOM 639 CG1 VAL A 42 1.386 0.646 -0.687 1.00 0.00 C ATOM 640 CG2 VAL A 42 1.146 2.574 -2.242 1.00 0.00 C ATOM 641 H VAL A 42 -1.326 2.305 -3.179 1.00 0.00 H ATOM 642 HA VAL A 42 0.363 0.071 -3.093 1.00 0.00 H ATOM 643 HB VAL A 42 -0.292 1.933 -0.815 1.00 0.00 H ATOM 644 HG11 VAL A 42 1.727 -0.184 -1.291 1.00 0.00 H ATOM 645 HG12 VAL A 42 0.890 0.273 0.200 1.00 0.00 H ATOM 646 HG13 VAL A 42 2.230 1.257 -0.404 1.00 0.00 H ATOM 647 HG21 VAL A 42 1.321 3.407 -1.579 1.00 0.00 H ATOM 648 HG22 VAL A 42 0.552 2.900 -3.083 1.00 0.00 H ATOM 649 HG23 VAL A 42 2.091 2.193 -2.594 1.00 0.00 H ATOM 650 N GLU A 43 -2.096 -0.031 -0.889 1.00 0.00 N ATOM 651 CA GLU A 43 -2.886 -0.933 -0.054 1.00 0.00 C ATOM 652 C GLU A 43 -3.629 -1.947 -0.912 1.00 0.00 C ATOM 653 O GLU A 43 -3.644 -3.141 -0.610 1.00 0.00 O ATOM 654 CB GLU A 43 -3.881 -0.141 0.794 1.00 0.00 C ATOM 655 CG GLU A 43 -4.435 1.082 0.084 1.00 0.00 C ATOM 656 CD GLU A 43 -5.702 1.611 0.727 1.00 0.00 C ATOM 657 OE1 GLU A 43 -5.760 1.659 1.973 1.00 0.00 O ATOM 658 OE2 GLU A 43 -6.636 1.978 -0.017 1.00 0.00 O ATOM 659 H GLU A 43 -2.296 0.930 -0.883 1.00 0.00 H ATOM 660 HA GLU A 43 -2.206 -1.462 0.599 1.00 0.00 H ATOM 661 HB2 GLU A 43 -4.708 -0.785 1.055 1.00 0.00 H ATOM 662 HB3 GLU A 43 -3.390 0.185 1.698 1.00 0.00 H ATOM 663 HG2 GLU A 43 -3.683 1.860 0.103 1.00 0.00 H ATOM 664 HG3 GLU A 43 -4.648 0.817 -0.943 1.00 0.00 H ATOM 665 N SER A 44 -4.239 -1.465 -1.985 1.00 0.00 N ATOM 666 CA SER A 44 -4.978 -2.326 -2.894 1.00 0.00 C ATOM 667 C SER A 44 -4.023 -3.224 -3.672 1.00 0.00 C ATOM 668 O SER A 44 -4.399 -4.302 -4.127 1.00 0.00 O ATOM 669 CB SER A 44 -5.814 -1.479 -3.856 1.00 0.00 C ATOM 670 OG SER A 44 -5.075 -1.137 -5.017 1.00 0.00 O ATOM 671 H SER A 44 -4.185 -0.505 -2.175 1.00 0.00 H ATOM 672 HA SER A 44 -5.638 -2.945 -2.305 1.00 0.00 H ATOM 673 HB2 SER A 44 -6.691 -2.034 -4.153 1.00 0.00 H ATOM 674 HB3 SER A 44 -6.116 -0.568 -3.357 1.00 0.00 H ATOM 675 HG SER A 44 -4.260 -0.700 -4.761 1.00 0.00 H ATOM 676 N LEU A 45 -2.781 -2.769 -3.815 1.00 0.00 N ATOM 677 CA LEU A 45 -1.760 -3.527 -4.535 1.00 0.00 C ATOM 678 C LEU A 45 -1.587 -4.921 -3.935 1.00 0.00 C ATOM 679 O LEU A 45 -1.780 -5.924 -4.619 1.00 0.00 O ATOM 680 CB LEU A 45 -0.425 -2.770 -4.508 1.00 0.00 C ATOM 681 CG LEU A 45 -0.073 -1.956 -5.769 1.00 0.00 C ATOM 682 CD1 LEU A 45 1.153 -2.534 -6.454 1.00 0.00 C ATOM 683 CD2 LEU A 45 -1.240 -1.850 -6.746 1.00 0.00 C ATOM 684 H LEU A 45 -2.543 -1.900 -3.424 1.00 0.00 H ATOM 685 HA LEU A 45 -2.083 -3.633 -5.558 1.00 0.00 H ATOM 686 HB2 LEU A 45 -0.445 -2.090 -3.672 1.00 0.00 H ATOM 687 HB3 LEU A 45 0.365 -3.488 -4.341 1.00 0.00 H ATOM 688 HD11 LEU A 45 2.026 -1.967 -6.163 1.00 0.00 H ATOM 689 HD12 LEU A 45 1.027 -2.481 -7.523 1.00 0.00 H ATOM 690 HD13 LEU A 45 1.277 -3.565 -6.155 1.00 0.00 H ATOM 691 HD21 LEU A 45 -1.107 -0.980 -7.371 1.00 0.00 H ATOM 692 HD22 LEU A 45 -2.165 -1.761 -6.198 1.00 0.00 H ATOM 693 HD23 LEU A 45 -1.273 -2.735 -7.364 1.00 0.00 H ATOM 694 N LYS A 46 -1.226 -4.978 -2.657 1.00 0.00 N ATOM 695 CA LYS A 46 -1.033 -6.256 -1.979 1.00 0.00 C ATOM 696 C LYS A 46 -2.373 -6.974 -1.799 1.00 0.00 C ATOM 697 O LYS A 46 -2.496 -8.163 -2.078 1.00 0.00 O ATOM 698 CB LYS A 46 -0.321 -6.043 -0.629 1.00 0.00 C ATOM 699 CG LYS A 46 -0.822 -6.921 0.513 1.00 0.00 C ATOM 700 CD LYS A 46 -2.029 -6.303 1.204 1.00 0.00 C ATOM 701 CE LYS A 46 -2.366 -7.026 2.497 1.00 0.00 C ATOM 702 NZ LYS A 46 -3.000 -6.121 3.496 1.00 0.00 N ATOM 703 H LYS A 46 -1.088 -4.145 -2.158 1.00 0.00 H ATOM 704 HA LYS A 46 -0.399 -6.869 -2.612 1.00 0.00 H ATOM 705 HB2 LYS A 46 0.727 -6.250 -0.765 1.00 0.00 H ATOM 706 HB3 LYS A 46 -0.434 -5.008 -0.333 1.00 0.00 H ATOM 707 HG2 LYS A 46 -1.097 -7.891 0.120 1.00 0.00 H ATOM 708 HG3 LYS A 46 -0.026 -7.037 1.236 1.00 0.00 H ATOM 709 HD2 LYS A 46 -1.813 -5.270 1.430 1.00 0.00 H ATOM 710 HD3 LYS A 46 -2.878 -6.356 0.545 1.00 0.00 H ATOM 711 HE2 LYS A 46 -3.048 -7.833 2.273 1.00 0.00 H ATOM 712 HE3 LYS A 46 -1.456 -7.431 2.915 1.00 0.00 H ATOM 713 HZ1 LYS A 46 -3.823 -6.587 3.928 1.00 0.00 H ATOM 714 HZ2 LYS A 46 -3.314 -5.244 3.035 1.00 0.00 H ATOM 715 HZ3 LYS A 46 -2.318 -5.881 4.244 1.00 0.00 H ATOM 716 N ASN A 47 -3.381 -6.254 -1.338 1.00 0.00 N ATOM 717 CA ASN A 47 -4.694 -6.855 -1.136 1.00 0.00 C ATOM 718 C ASN A 47 -5.219 -7.438 -2.443 1.00 0.00 C ATOM 719 O ASN A 47 -5.980 -8.406 -2.442 1.00 0.00 O ATOM 720 CB ASN A 47 -5.679 -5.825 -0.578 1.00 0.00 C ATOM 721 CG ASN A 47 -6.592 -6.413 0.479 1.00 0.00 C ATOM 722 OD1 ASN A 47 -7.816 -6.368 0.354 1.00 0.00 O ATOM 723 ND2 ASN A 47 -6.001 -6.968 1.531 1.00 0.00 N ATOM 724 H ASN A 47 -3.241 -5.306 -1.129 1.00 0.00 H ATOM 725 HA ASN A 47 -4.578 -7.664 -0.423 1.00 0.00 H ATOM 726 HB2 ASN A 47 -5.125 -5.010 -0.137 1.00 0.00 H ATOM 727 HB3 ASN A 47 -6.289 -5.446 -1.385 1.00 0.00 H ATOM 728 HD21 ASN A 47 -5.022 -6.967 1.565 1.00 0.00 H ATOM 729 HD22 ASN A 47 -6.568 -7.355 2.230 1.00 0.00 H ATOM 730 N GLU A 48 -4.789 -6.857 -3.558 1.00 0.00 N ATOM 731 CA GLU A 48 -5.198 -7.339 -4.872 1.00 0.00 C ATOM 732 C GLU A 48 -4.427 -8.607 -5.210 1.00 0.00 C ATOM 733 O GLU A 48 -4.985 -9.571 -5.736 1.00 0.00 O ATOM 734 CB GLU A 48 -4.953 -6.276 -5.944 1.00 0.00 C ATOM 735 CG GLU A 48 -6.071 -5.253 -6.054 1.00 0.00 C ATOM 736 CD GLU A 48 -5.660 -4.021 -6.836 1.00 0.00 C ATOM 737 OE1 GLU A 48 -4.915 -4.168 -7.828 1.00 0.00 O ATOM 738 OE2 GLU A 48 -6.082 -2.908 -6.457 1.00 0.00 O ATOM 739 H GLU A 48 -4.168 -6.100 -3.494 1.00 0.00 H ATOM 740 HA GLU A 48 -6.252 -7.569 -4.831 1.00 0.00 H ATOM 741 HB2 GLU A 48 -4.036 -5.753 -5.716 1.00 0.00 H ATOM 742 HB3 GLU A 48 -4.848 -6.765 -6.901 1.00 0.00 H ATOM 743 HG2 GLU A 48 -6.913 -5.711 -6.552 1.00 0.00 H ATOM 744 HG3 GLU A 48 -6.364 -4.950 -5.059 1.00 0.00 H ATOM 745 N ILE A 49 -3.140 -8.601 -4.876 1.00 0.00 N ATOM 746 CA ILE A 49 -2.285 -9.756 -5.116 1.00 0.00 C ATOM 747 C ILE A 49 -2.808 -10.953 -4.336 1.00 0.00 C ATOM 748 O ILE A 49 -2.627 -12.105 -4.731 1.00 0.00 O ATOM 749 CB ILE A 49 -0.813 -9.471 -4.717 1.00 0.00 C ATOM 750 CG1 ILE A 49 -0.624 -9.485 -3.193 1.00 0.00 C ATOM 751 CG2 ILE A 49 -0.357 -8.138 -5.296 1.00 0.00 C ATOM 752 CD1 ILE A 49 0.742 -9.935 -2.757 1.00 0.00 C ATOM 753 H ILE A 49 -2.767 -7.808 -4.440 1.00 0.00 H ATOM 754 HA ILE A 49 -2.318 -9.983 -6.172 1.00 0.00 H ATOM 755 HB ILE A 49 -0.197 -10.238 -5.149 1.00 0.00 H ATOM 756 HG12 ILE A 49 -0.763 -8.495 -2.811 1.00 0.00 H ATOM 757 HG13 ILE A 49 -1.347 -10.144 -2.741 1.00 0.00 H ATOM 758 HG21 ILE A 49 -0.132 -7.454 -4.491 1.00 0.00 H ATOM 759 HG22 ILE A 49 -1.143 -7.725 -5.911 1.00 0.00 H ATOM 760 HG23 ILE A 49 0.527 -8.290 -5.897 1.00 0.00 H ATOM 761 HD11 ILE A 49 0.953 -9.528 -1.779 1.00 0.00 H ATOM 762 HD12 ILE A 49 1.475 -9.579 -3.462 1.00 0.00 H ATOM 763 HD13 ILE A 49 0.769 -11.014 -2.714 1.00 0.00 H ATOM 764 N LEU A 50 -3.464 -10.654 -3.221 1.00 0.00 N ATOM 765 CA LEU A 50 -4.032 -11.672 -2.358 1.00 0.00 C ATOM 766 C LEU A 50 -5.394 -12.106 -2.876 1.00 0.00 C ATOM 767 O LEU A 50 -5.784 -13.265 -2.732 1.00 0.00 O ATOM 768 CB LEU A 50 -4.146 -11.127 -0.934 1.00 0.00 C ATOM 769 CG LEU A 50 -2.807 -10.873 -0.243 1.00 0.00 C ATOM 770 CD1 LEU A 50 -2.853 -9.576 0.545 1.00 0.00 C ATOM 771 CD2 LEU A 50 -2.440 -12.042 0.659 1.00 0.00 C ATOM 772 H LEU A 50 -3.568 -9.713 -2.972 1.00 0.00 H ATOM 773 HA LEU A 50 -3.370 -12.522 -2.366 1.00 0.00 H ATOM 774 HB2 LEU A 50 -4.692 -10.193 -0.975 1.00 0.00 H ATOM 775 HB3 LEU A 50 -4.709 -11.829 -0.340 1.00 0.00 H ATOM 776 HG LEU A 50 -2.038 -10.774 -0.993 1.00 0.00 H ATOM 777 HD11 LEU A 50 -1.936 -9.460 1.103 1.00 0.00 H ATOM 778 HD12 LEU A 50 -3.690 -9.596 1.227 1.00 0.00 H ATOM 779 HD13 LEU A 50 -2.966 -8.745 -0.137 1.00 0.00 H ATOM 780 HD21 LEU A 50 -3.336 -12.565 0.953 1.00 0.00 H ATOM 781 HD22 LEU A 50 -1.933 -11.672 1.540 1.00 0.00 H ATOM 782 HD23 LEU A 50 -1.785 -12.716 0.126 1.00 0.00 H ATOM 783 N LYS A 51 -6.107 -11.173 -3.498 1.00 0.00 N ATOM 784 CA LYS A 51 -7.417 -11.472 -4.059 1.00 0.00 C ATOM 785 C LYS A 51 -7.321 -12.669 -4.999 1.00 0.00 C ATOM 786 O LYS A 51 -8.299 -13.383 -5.216 1.00 0.00 O ATOM 787 CB LYS A 51 -7.966 -10.257 -4.811 1.00 0.00 C ATOM 788 CG LYS A 51 -9.483 -10.229 -4.896 1.00 0.00 C ATOM 789 CD LYS A 51 -9.974 -9.068 -5.750 1.00 0.00 C ATOM 790 CE LYS A 51 -10.558 -9.551 -7.068 1.00 0.00 C ATOM 791 NZ LYS A 51 -9.506 -10.060 -7.991 1.00 0.00 N ATOM 792 H LYS A 51 -5.738 -10.271 -3.596 1.00 0.00 H ATOM 793 HA LYS A 51 -8.082 -11.716 -3.245 1.00 0.00 H ATOM 794 HB2 LYS A 51 -7.638 -9.359 -4.307 1.00 0.00 H ATOM 795 HB3 LYS A 51 -7.569 -10.260 -5.815 1.00 0.00 H ATOM 796 HG2 LYS A 51 -9.827 -11.154 -5.333 1.00 0.00 H ATOM 797 HG3 LYS A 51 -9.888 -10.126 -3.900 1.00 0.00 H ATOM 798 HD2 LYS A 51 -10.737 -8.532 -5.206 1.00 0.00 H ATOM 799 HD3 LYS A 51 -9.144 -8.408 -5.955 1.00 0.00 H ATOM 800 HE2 LYS A 51 -11.261 -10.347 -6.865 1.00 0.00 H ATOM 801 HE3 LYS A 51 -11.071 -8.730 -7.540 1.00 0.00 H ATOM 802 HZ1 LYS A 51 -8.703 -10.435 -7.445 1.00 0.00 H ATOM 803 HZ2 LYS A 51 -9.165 -9.291 -8.602 1.00 0.00 H ATOM 804 HZ3 LYS A 51 -9.891 -10.819 -8.588 1.00 0.00 H ATOM 805 N ALA A 52 -6.126 -12.882 -5.552 1.00 0.00 N ATOM 806 CA ALA A 52 -5.896 -13.994 -6.462 1.00 0.00 C ATOM 807 C ALA A 52 -4.677 -14.814 -6.050 1.00 0.00 C ATOM 808 O ALA A 52 -3.846 -15.172 -6.885 1.00 0.00 O ATOM 809 CB ALA A 52 -5.738 -13.484 -7.886 1.00 0.00 C ATOM 810 H ALA A 52 -5.385 -12.278 -5.339 1.00 0.00 H ATOM 811 HA ALA A 52 -6.765 -14.629 -6.426 1.00 0.00 H ATOM 812 HB1 ALA A 52 -5.369 -14.281 -8.515 1.00 0.00 H ATOM 813 HB2 ALA A 52 -5.036 -12.661 -7.898 1.00 0.00 H ATOM 814 HB3 ALA A 52 -6.695 -13.147 -8.257 1.00 0.00 H ATOM 815 N LEU A 53 -4.578 -15.114 -4.759 1.00 0.00 N ATOM 816 CA LEU A 53 -3.461 -15.899 -4.242 1.00 0.00 C ATOM 817 C LEU A 53 -3.769 -17.397 -4.290 1.00 0.00 C ATOM 818 O LEU A 53 -2.954 -18.186 -4.770 1.00 0.00 O ATOM 819 CB LEU A 53 -3.127 -15.482 -2.809 1.00 0.00 C ATOM 820 CG LEU A 53 -1.643 -15.578 -2.439 1.00 0.00 C ATOM 821 CD1 LEU A 53 -1.106 -14.220 -2.014 1.00 0.00 C ATOM 822 CD2 LEU A 53 -1.432 -16.604 -1.335 1.00 0.00 C ATOM 823 H LEU A 53 -5.272 -14.804 -4.141 1.00 0.00 H ATOM 824 HA LEU A 53 -2.605 -15.704 -4.870 1.00 0.00 H ATOM 825 HB2 LEU A 53 -3.450 -14.460 -2.670 1.00 0.00 H ATOM 826 HB3 LEU A 53 -3.685 -16.111 -2.133 1.00 0.00 H ATOM 827 HG LEU A 53 -1.085 -15.900 -3.306 1.00 0.00 H ATOM 828 HD11 LEU A 53 -0.358 -14.353 -1.246 1.00 0.00 H ATOM 829 HD12 LEU A 53 -1.914 -13.617 -1.630 1.00 0.00 H ATOM 830 HD13 LEU A 53 -0.663 -13.726 -2.867 1.00 0.00 H ATOM 831 HD21 LEU A 53 -2.104 -17.436 -1.483 1.00 0.00 H ATOM 832 HD22 LEU A 53 -1.631 -16.148 -0.376 1.00 0.00 H ATOM 833 HD23 LEU A 53 -0.412 -16.956 -1.361 1.00 0.00 H ATOM 834 N PRO A 54 -4.948 -17.815 -3.791 1.00 0.00 N ATOM 835 CA PRO A 54 -5.344 -19.228 -3.785 1.00 0.00 C ATOM 836 C PRO A 54 -5.197 -19.878 -5.156 1.00 0.00 C ATOM 837 O PRO A 54 -6.051 -19.714 -6.027 1.00 0.00 O ATOM 838 CB PRO A 54 -6.815 -19.185 -3.369 1.00 0.00 C ATOM 839 CG PRO A 54 -6.947 -17.930 -2.579 1.00 0.00 C ATOM 840 CD PRO A 54 -5.987 -16.950 -3.196 1.00 0.00 C ATOM 841 HA PRO A 54 -4.778 -19.792 -3.059 1.00 0.00 H ATOM 842 HB2 PRO A 54 -7.441 -19.167 -4.249 1.00 0.00 H ATOM 843 HB3 PRO A 54 -7.049 -20.053 -2.771 1.00 0.00 H ATOM 844 HG2 PRO A 54 -7.959 -17.558 -2.646 1.00 0.00 H ATOM 845 HG3 PRO A 54 -6.682 -18.115 -1.548 1.00 0.00 H ATOM 846 HD2 PRO A 54 -6.484 -16.366 -3.957 1.00 0.00 H ATOM 847 HD3 PRO A 54 -5.567 -16.307 -2.439 1.00 0.00 H ATOM 848 N THR A 55 -4.109 -20.618 -5.341 1.00 0.00 N ATOM 849 CA THR A 55 -3.850 -21.295 -6.607 1.00 0.00 C ATOM 850 C THR A 55 -3.044 -22.570 -6.385 1.00 0.00 C ATOM 851 O THR A 55 -2.218 -22.948 -7.216 1.00 0.00 O ATOM 852 CB THR A 55 -3.101 -20.364 -7.563 1.00 0.00 C ATOM 853 OG1 THR A 55 -3.533 -19.025 -7.400 1.00 0.00 O ATOM 854 CG2 THR A 55 -3.284 -20.732 -9.019 1.00 0.00 C ATOM 855 H THR A 55 -3.464 -20.712 -4.608 1.00 0.00 H ATOM 856 HA THR A 55 -4.802 -21.555 -7.044 1.00 0.00 H ATOM 857 HB THR A 55 -2.045 -20.410 -7.340 1.00 0.00 H ATOM 858 HG1 THR A 55 -3.292 -18.715 -6.523 1.00 0.00 H ATOM 859 HG21 THR A 55 -4.322 -20.612 -9.293 1.00 0.00 H ATOM 860 HG22 THR A 55 -2.987 -21.758 -9.172 1.00 0.00 H ATOM 861 HG23 THR A 55 -2.674 -20.085 -9.633 1.00 0.00 H ATOM 862 N GLU A 56 -3.290 -23.230 -5.258 1.00 0.00 N ATOM 863 CA GLU A 56 -2.588 -24.465 -4.925 1.00 0.00 C ATOM 864 C GLU A 56 -3.537 -25.659 -4.970 1.00 0.00 C ATOM 865 O GLU A 56 -4.635 -25.564 -4.382 1.00 0.00 O ATOM 866 CB GLU A 56 -1.952 -24.356 -3.539 1.00 0.00 C ATOM 867 CG GLU A 56 -0.600 -25.044 -3.434 1.00 0.00 C ATOM 868 CD GLU A 56 0.082 -24.789 -2.104 1.00 0.00 C ATOM 869 OE1 GLU A 56 -0.340 -25.392 -1.095 1.00 0.00 O ATOM 870 OE2 GLU A 56 1.037 -23.985 -2.072 1.00 0.00 O ATOM 871 OXT GLU A 56 -3.174 -26.679 -5.592 1.00 0.00 O ATOM 872 H GLU A 56 -3.960 -22.879 -4.635 1.00 0.00 H ATOM 873 HA GLU A 56 -1.810 -24.612 -5.659 1.00 0.00 H ATOM 874 HB2 GLU A 56 -1.819 -23.312 -3.298 1.00 0.00 H ATOM 875 HB3 GLU A 56 -2.616 -24.802 -2.814 1.00 0.00 H ATOM 876 HG2 GLU A 56 -0.743 -26.109 -3.549 1.00 0.00 H ATOM 877 HG3 GLU A 56 0.038 -24.680 -4.226 1.00 0.00 H TER 878 GLU A 56