ATOM 1 N MET A 1 -10.647 -2.311 -7.899 1.00 5.28 N ATOM 2 CA MET A 1 -10.570 -2.707 -9.328 1.00 5.50 C ATOM 3 C MET A 1 -10.222 -4.183 -9.463 1.00 5.05 C ATOM 4 O MET A 1 -10.214 -4.733 -10.564 1.00 5.82 O ATOM 5 CB MET A 1 -9.511 -1.872 -10.051 1.00 5.68 C ATOM 6 CG MET A 1 -8.083 -2.208 -9.640 1.00 5.70 C ATOM 7 SD MET A 1 -6.866 -1.100 -10.381 1.00 6.67 S ATOM 8 CE MET A 1 -7.096 -1.454 -12.121 1.00 7.40 C ATOM 9 H1 MET A 1 -9.729 -2.457 -7.434 1.00 5.37 H ATOM 10 H2 MET A 1 -11.370 -2.877 -7.407 1.00 5.43 H ATOM 11 H3 MET A 1 -10.909 -1.301 -7.823 1.00 5.34 H ATOM 12 HA MET A 1 -11.533 -2.532 -9.784 1.00 6.31 H ATOM 13 HB2 MET A 1 -9.604 -2.040 -11.114 1.00 6.41 H ATOM 14 HG2 MET A 1 -8.008 -2.147 -8.564 1.00 5.39 H ATOM 15 HE1 MET A 1 -8.096 -1.176 -12.416 1.00 7.74 H ATOM 16 HE2 MET A 1 -6.377 -0.891 -12.699 1.00 7.87 H ATOM 17 HE3 MET A 1 -6.950 -2.511 -12.294 1.00 7.34 H ATOM 18 N ASP A 2 -9.934 -4.820 -8.337 1.00 4.11 N ATOM 19 CA ASP A 2 -9.469 -6.201 -8.335 1.00 4.14 C ATOM 20 C ASP A 2 -10.094 -6.978 -7.190 1.00 3.60 C ATOM 21 O ASP A 2 -9.690 -8.103 -6.895 1.00 4.11 O ATOM 22 CB ASP A 2 -7.945 -6.226 -8.199 1.00 4.65 C ATOM 23 CG ASP A 2 -7.463 -5.518 -6.946 1.00 4.95 C ATOM 24 OD1 ASP A 2 -7.651 -6.050 -5.835 1.00 5.34 O ATOM 25 OD2 ASP A 2 -6.899 -4.412 -7.074 1.00 5.15 O ATOM 26 H ASP A 2 -10.029 -4.356 -7.484 1.00 3.67 H ATOM 27 HA ASP A 2 -9.752 -6.657 -9.271 1.00 4.77 H ATOM 28 HB2 ASP A 2 -7.607 -7.253 -8.163 1.00 5.02 H ATOM 29 N GLU A 3 -11.107 -6.395 -6.575 1.00 3.12 N ATOM 30 CA GLU A 3 -11.659 -6.943 -5.349 1.00 3.24 C ATOM 31 C GLU A 3 -13.073 -6.388 -5.152 1.00 4.03 C ATOM 32 O GLU A 3 -13.521 -5.558 -5.938 1.00 4.38 O ATOM 33 CB GLU A 3 -10.726 -6.582 -4.175 1.00 2.84 C ATOM 34 CG GLU A 3 -10.636 -7.637 -3.080 1.00 2.76 C ATOM 35 CD GLU A 3 -11.787 -7.573 -2.105 1.00 3.28 C ATOM 36 OE1 GLU A 3 -11.782 -6.688 -1.228 1.00 3.70 O ATOM 37 OE2 GLU A 3 -12.679 -8.434 -2.190 1.00 3.72 O ATOM 38 H GLU A 3 -11.524 -5.601 -6.977 1.00 3.13 H ATOM 39 HA GLU A 3 -11.707 -8.017 -5.457 1.00 3.66 H ATOM 40 HB2 GLU A 3 -9.728 -6.419 -4.559 1.00 2.97 H ATOM 41 HG2 GLU A 3 -10.630 -8.615 -3.540 1.00 3.06 H ATOM 42 N THR A 4 -13.762 -6.820 -4.105 1.00 4.66 N ATOM 43 CA THR A 4 -15.163 -6.453 -3.893 1.00 5.58 C ATOM 44 C THR A 4 -15.315 -5.078 -3.232 1.00 5.33 C ATOM 45 O THR A 4 -16.237 -4.855 -2.443 1.00 6.06 O ATOM 46 CB THR A 4 -15.874 -7.511 -3.022 1.00 6.42 C ATOM 47 OG1 THR A 4 -15.161 -8.758 -3.090 1.00 6.48 O ATOM 48 CG2 THR A 4 -17.299 -7.723 -3.504 1.00 7.49 C ATOM 49 H THR A 4 -13.319 -7.413 -3.454 1.00 4.70 H ATOM 50 HA THR A 4 -15.650 -6.432 -4.857 1.00 6.06 H ATOM 51 HB THR A 4 -15.905 -7.166 -1.996 1.00 6.37 H ATOM 52 HG1 THR A 4 -14.284 -8.651 -2.680 1.00 6.27 H ATOM 53 HG21 THR A 4 -17.837 -6.787 -3.458 1.00 7.79 H ATOM 54 HG22 THR A 4 -17.788 -8.451 -2.874 1.00 7.88 H ATOM 55 HG23 THR A 4 -17.286 -8.080 -4.523 1.00 7.81 H ATOM 56 N GLY A 5 -14.419 -4.155 -3.563 1.00 4.43 N ATOM 57 CA GLY A 5 -14.541 -2.791 -3.062 1.00 4.21 C ATOM 58 C GLY A 5 -13.979 -2.611 -1.664 1.00 3.11 C ATOM 59 O GLY A 5 -14.163 -3.467 -0.797 1.00 3.19 O ATOM 60 H GLY A 5 -13.678 -4.400 -4.160 1.00 4.04 H ATOM 61 HA2 GLY A 5 -14.020 -2.118 -3.730 1.00 4.36 H ATOM 62 HA3 GLY A 5 -15.588 -2.520 -3.049 1.00 4.94 H ATOM 63 N LYS A 6 -13.269 -1.504 -1.460 1.00 2.42 N ATOM 64 CA LYS A 6 -12.758 -1.130 -0.147 1.00 1.61 C ATOM 65 C LYS A 6 -12.191 0.286 -0.202 1.00 1.49 C ATOM 66 O LYS A 6 -12.452 1.022 -1.156 1.00 2.26 O ATOM 67 CB LYS A 6 -11.699 -2.132 0.365 1.00 0.85 C ATOM 68 CG LYS A 6 -10.287 -1.958 -0.193 1.00 1.00 C ATOM 69 CD LYS A 6 -10.212 -2.222 -1.686 1.00 1.21 C ATOM 70 CE LYS A 6 -10.740 -3.608 -2.031 1.00 1.55 C ATOM 71 NZ LYS A 6 -10.092 -4.687 -1.230 1.00 2.48 N ATOM 72 H LYS A 6 -13.094 -0.909 -2.221 1.00 2.78 H ATOM 73 HA LYS A 6 -13.596 -1.132 0.535 1.00 2.38 H ATOM 74 HB2 LYS A 6 -11.641 -2.043 1.438 1.00 1.48 H ATOM 75 HG2 LYS A 6 -9.961 -0.947 -0.004 1.00 1.52 H ATOM 76 HD2 LYS A 6 -10.803 -1.478 -2.198 1.00 1.58 H ATOM 77 HE2 LYS A 6 -11.802 -3.627 -1.842 1.00 1.86 H ATOM 78 HZ1 LYS A 6 -10.620 -5.585 -1.349 1.00 2.90 H ATOM 79 HZ2 LYS A 6 -10.089 -4.441 -0.216 1.00 2.92 H ATOM 80 HZ3 LYS A 6 -9.114 -4.834 -1.542 1.00 2.88 H ATOM 81 N GLU A 7 -11.414 0.653 0.810 1.00 0.78 N ATOM 82 CA GLU A 7 -10.891 2.012 0.942 1.00 0.62 C ATOM 83 C GLU A 7 -10.085 2.452 -0.284 1.00 0.44 C ATOM 84 O GLU A 7 -10.296 3.554 -0.795 1.00 0.47 O ATOM 85 CB GLU A 7 -10.006 2.147 2.188 1.00 0.63 C ATOM 86 CG GLU A 7 -10.722 1.898 3.517 1.00 0.76 C ATOM 87 CD GLU A 7 -10.678 0.445 3.945 1.00 1.63 C ATOM 88 OE1 GLU A 7 -11.319 -0.402 3.292 1.00 2.15 O ATOM 89 OE2 GLU A 7 -9.982 0.142 4.937 1.00 2.48 O ATOM 90 H GLU A 7 -11.191 -0.016 1.504 1.00 0.93 H ATOM 91 HA GLU A 7 -11.736 2.675 1.050 1.00 0.72 H ATOM 92 HB2 GLU A 7 -9.196 1.437 2.109 1.00 0.69 H ATOM 93 HG2 GLU A 7 -10.247 2.492 4.288 1.00 1.11 H ATOM 94 N LEU A 8 -9.181 1.582 -0.753 1.00 0.38 N ATOM 95 CA LEU A 8 -8.180 1.947 -1.770 1.00 0.31 C ATOM 96 C LEU A 8 -7.205 3.007 -1.243 1.00 0.29 C ATOM 97 O LEU A 8 -7.580 3.910 -0.489 1.00 0.42 O ATOM 98 CB LEU A 8 -8.839 2.440 -3.067 1.00 0.33 C ATOM 99 CG LEU A 8 -9.535 1.367 -3.910 1.00 0.38 C ATOM 100 CD1 LEU A 8 -10.270 2.008 -5.075 1.00 0.78 C ATOM 101 CD2 LEU A 8 -8.530 0.348 -4.430 1.00 0.65 C ATOM 102 H LEU A 8 -9.203 0.660 -0.425 1.00 0.44 H ATOM 103 HA LEU A 8 -7.613 1.056 -1.990 1.00 0.38 H ATOM 104 HB2 LEU A 8 -9.571 3.190 -2.807 1.00 0.34 H ATOM 105 HG LEU A 8 -10.259 0.848 -3.300 1.00 0.62 H ATOM 106 HD11 LEU A 8 -9.563 2.532 -5.701 1.00 1.39 H ATOM 107 HD12 LEU A 8 -10.762 1.241 -5.654 1.00 1.40 H ATOM 108 HD13 LEU A 8 -11.004 2.703 -4.698 1.00 1.29 H ATOM 109 HD21 LEU A 8 -9.030 -0.342 -5.095 1.00 1.25 H ATOM 110 HD22 LEU A 8 -7.744 0.860 -4.967 1.00 1.15 H ATOM 111 HD23 LEU A 8 -8.104 -0.196 -3.602 1.00 1.30 H ATOM 112 N VAL A 9 -5.944 2.889 -1.631 1.00 0.16 N ATOM 113 CA VAL A 9 -4.935 3.851 -1.217 1.00 0.14 C ATOM 114 C VAL A 9 -4.119 4.341 -2.398 1.00 0.12 C ATOM 115 O VAL A 9 -3.899 3.617 -3.368 1.00 0.15 O ATOM 116 CB VAL A 9 -3.978 3.290 -0.141 1.00 0.15 C ATOM 117 CG1 VAL A 9 -4.632 3.302 1.230 1.00 0.19 C ATOM 118 CG2 VAL A 9 -3.513 1.887 -0.504 1.00 0.15 C ATOM 119 H VAL A 9 -5.687 2.146 -2.224 1.00 0.16 H ATOM 120 HA VAL A 9 -5.453 4.701 -0.791 1.00 0.15 H ATOM 121 HB VAL A 9 -3.109 3.929 -0.097 1.00 0.16 H ATOM 122 HG11 VAL A 9 -4.875 4.318 1.508 1.00 1.03 H ATOM 123 HG12 VAL A 9 -5.534 2.709 1.203 1.00 1.03 H ATOM 124 HG13 VAL A 9 -3.950 2.885 1.957 1.00 1.01 H ATOM 125 HG21 VAL A 9 -2.848 1.520 0.263 1.00 1.02 H ATOM 126 HG22 VAL A 9 -4.369 1.233 -0.583 1.00 1.02 H ATOM 127 HG23 VAL A 9 -2.992 1.913 -1.450 1.00 1.00 H ATOM 128 N LEU A 10 -3.687 5.581 -2.307 1.00 0.11 N ATOM 129 CA LEU A 10 -2.887 6.199 -3.340 1.00 0.10 C ATOM 130 C LEU A 10 -1.439 6.332 -2.876 1.00 0.08 C ATOM 131 O LEU A 10 -1.172 6.889 -1.810 1.00 0.10 O ATOM 132 CB LEU A 10 -3.484 7.569 -3.688 1.00 0.12 C ATOM 133 CG LEU A 10 -2.503 8.600 -4.243 1.00 0.13 C ATOM 134 CD1 LEU A 10 -2.166 8.293 -5.693 1.00 0.16 C ATOM 135 CD2 LEU A 10 -3.063 10.005 -4.104 1.00 0.17 C ATOM 136 H LEU A 10 -3.910 6.101 -1.504 1.00 0.13 H ATOM 137 HA LEU A 10 -2.923 5.564 -4.213 1.00 0.12 H ATOM 138 HB2 LEU A 10 -4.248 7.411 -4.432 1.00 0.15 H ATOM 139 HG LEU A 10 -1.588 8.548 -3.674 1.00 0.13 H ATOM 140 HD11 LEU A 10 -1.720 7.312 -5.758 1.00 0.99 H ATOM 141 HD12 LEU A 10 -3.071 8.316 -6.284 1.00 0.92 H ATOM 142 HD13 LEU A 10 -1.473 9.031 -6.068 1.00 0.98 H ATOM 143 HD21 LEU A 10 -3.989 10.081 -4.656 1.00 1.03 H ATOM 144 HD22 LEU A 10 -3.246 10.216 -3.062 1.00 1.01 H ATOM 145 HD23 LEU A 10 -2.351 10.716 -4.496 1.00 1.06 H ATOM 146 N ALA A 11 -0.515 5.799 -3.664 1.00 0.07 N ATOM 147 CA ALA A 11 0.903 5.887 -3.352 1.00 0.08 C ATOM 148 C ALA A 11 1.422 7.297 -3.619 1.00 0.08 C ATOM 149 O ALA A 11 1.418 7.762 -4.759 1.00 0.10 O ATOM 150 CB ALA A 11 1.683 4.866 -4.170 1.00 0.10 C ATOM 151 H ALA A 11 -0.797 5.333 -4.483 1.00 0.08 H ATOM 152 HA ALA A 11 1.032 5.655 -2.305 1.00 0.09 H ATOM 153 HB1 ALA A 11 1.260 3.882 -4.018 1.00 1.02 H ATOM 154 HB2 ALA A 11 1.624 5.123 -5.217 1.00 1.00 H ATOM 155 HB3 ALA A 11 2.717 4.866 -3.857 1.00 1.04 H ATOM 156 N LEU A 12 1.857 7.979 -2.568 1.00 0.11 N ATOM 157 CA LEU A 12 2.340 9.351 -2.697 1.00 0.11 C ATOM 158 C LEU A 12 3.795 9.368 -3.120 1.00 0.11 C ATOM 159 O LEU A 12 4.199 10.172 -3.960 1.00 0.11 O ATOM 160 CB LEU A 12 2.216 10.096 -1.369 1.00 0.15 C ATOM 161 CG LEU A 12 0.838 10.042 -0.709 1.00 0.13 C ATOM 162 CD1 LEU A 12 0.900 10.653 0.681 1.00 0.14 C ATOM 163 CD2 LEU A 12 -0.194 10.762 -1.568 1.00 0.15 C ATOM 164 H LEU A 12 1.849 7.553 -1.681 1.00 0.14 H ATOM 165 HA LEU A 12 1.749 9.852 -3.448 1.00 0.11 H ATOM 166 HB2 LEU A 12 2.945 9.691 -0.682 1.00 0.18 H ATOM 167 HG LEU A 12 0.532 9.012 -0.608 1.00 0.11 H ATOM 168 HD11 LEU A 12 -0.074 10.594 1.145 1.00 0.98 H ATOM 169 HD12 LEU A 12 1.618 10.112 1.281 1.00 0.97 H ATOM 170 HD13 LEU A 12 1.201 11.687 0.607 1.00 0.95 H ATOM 171 HD21 LEU A 12 -0.259 10.281 -2.533 1.00 1.01 H ATOM 172 HD22 LEU A 12 -1.158 10.724 -1.082 1.00 0.99 H ATOM 173 HD23 LEU A 12 0.104 11.792 -1.698 1.00 1.03 H ATOM 174 N TYR A 13 4.576 8.482 -2.530 1.00 0.14 N ATOM 175 CA TYR A 13 6.003 8.445 -2.779 1.00 0.13 C ATOM 176 C TYR A 13 6.358 7.104 -3.394 1.00 0.15 C ATOM 177 O TYR A 13 5.646 6.118 -3.187 1.00 0.21 O ATOM 178 CB TYR A 13 6.786 8.644 -1.470 1.00 0.15 C ATOM 179 CG TYR A 13 6.190 9.674 -0.522 1.00 0.17 C ATOM 180 CD1 TYR A 13 5.806 10.922 -0.993 1.00 0.20 C ATOM 181 CD2 TYR A 13 5.994 9.403 0.829 1.00 0.21 C ATOM 182 CE1 TYR A 13 5.248 11.866 -0.155 1.00 0.23 C ATOM 183 CE2 TYR A 13 5.433 10.341 1.674 1.00 0.25 C ATOM 184 CZ TYR A 13 5.132 11.544 1.246 1.00 0.24 C ATOM 185 OH TYR A 13 4.506 12.511 2.009 1.00 0.28 O ATOM 186 H TYR A 13 4.181 7.818 -1.931 1.00 0.18 H ATOM 187 HA TYR A 13 6.251 9.234 -3.475 1.00 0.13 H ATOM 188 HB2 TYR A 13 6.829 7.704 -0.942 1.00 0.17 H ATOM 189 HD1 TYR A 13 5.951 11.155 -2.037 1.00 0.25 H ATOM 190 HD2 TYR A 13 6.293 8.447 1.220 1.00 0.25 H ATOM 191 HE1 TYR A 13 4.957 12.831 -0.546 1.00 0.27 H ATOM 192 HE2 TYR A 13 5.291 10.112 2.720 1.00 0.31 H ATOM 193 HH TYR A 13 3.775 12.950 1.549 1.00 1.02 H ATOM 194 N ASP A 14 7.435 7.060 -4.159 1.00 0.15 N ATOM 195 CA ASP A 14 7.873 5.819 -4.761 1.00 0.17 C ATOM 196 C ASP A 14 8.608 4.993 -3.723 1.00 0.15 C ATOM 197 O ASP A 14 9.501 5.485 -3.031 1.00 0.27 O ATOM 198 CB ASP A 14 8.758 6.085 -5.977 1.00 0.24 C ATOM 199 CG ASP A 14 9.949 6.958 -5.656 1.00 0.78 C ATOM 200 OD1 ASP A 14 9.765 8.186 -5.532 1.00 0.97 O ATOM 201 OD2 ASP A 14 11.070 6.425 -5.532 1.00 1.47 O ATOM 202 H ASP A 14 7.967 7.872 -4.302 1.00 0.17 H ATOM 203 HA ASP A 14 6.994 5.278 -5.076 1.00 0.23 H ATOM 204 HB2 ASP A 14 9.122 5.147 -6.356 1.00 0.74 H ATOM 205 N TYR A 15 8.219 3.744 -3.597 1.00 0.10 N ATOM 206 CA TYR A 15 8.716 2.916 -2.521 1.00 0.10 C ATOM 207 C TYR A 15 9.348 1.645 -3.052 1.00 0.11 C ATOM 208 O TYR A 15 8.796 0.981 -3.932 1.00 0.18 O ATOM 209 CB TYR A 15 7.577 2.574 -1.563 1.00 0.10 C ATOM 210 CG TYR A 15 8.044 1.904 -0.295 1.00 0.12 C ATOM 211 CD1 TYR A 15 8.789 2.609 0.637 1.00 0.16 C ATOM 212 CD2 TYR A 15 7.744 0.576 -0.029 1.00 0.14 C ATOM 213 CE1 TYR A 15 9.222 2.014 1.800 1.00 0.19 C ATOM 214 CE2 TYR A 15 8.175 -0.030 1.133 1.00 0.17 C ATOM 215 CZ TYR A 15 8.919 0.693 2.044 1.00 0.19 C ATOM 216 OH TYR A 15 9.347 0.104 3.210 1.00 0.22 O ATOM 217 H TYR A 15 7.586 3.366 -4.247 1.00 0.14 H ATOM 218 HA TYR A 15 9.464 3.481 -1.986 1.00 0.12 H ATOM 219 HB2 TYR A 15 7.061 3.480 -1.289 1.00 0.12 H ATOM 220 HD1 TYR A 15 9.034 3.641 0.443 1.00 0.18 H ATOM 221 HD2 TYR A 15 7.161 0.013 -0.742 1.00 0.16 H ATOM 222 HE1 TYR A 15 9.796 2.587 2.511 1.00 0.23 H ATOM 223 HE2 TYR A 15 7.938 -1.066 1.319 1.00 0.20 H ATOM 224 HH TYR A 15 9.667 -0.801 3.017 1.00 0.92 H ATOM 225 N GLN A 16 10.512 1.324 -2.520 1.00 0.17 N ATOM 226 CA GLN A 16 11.187 0.088 -2.852 1.00 0.19 C ATOM 227 C GLN A 16 11.237 -0.843 -1.649 1.00 0.19 C ATOM 228 O GLN A 16 11.780 -0.496 -0.601 1.00 0.24 O ATOM 229 CB GLN A 16 12.599 0.367 -3.367 1.00 0.25 C ATOM 230 CG GLN A 16 12.733 0.231 -4.873 1.00 0.78 C ATOM 231 CD GLN A 16 12.784 -1.219 -5.337 1.00 0.50 C ATOM 232 OE1 GLN A 16 13.382 -1.524 -6.366 1.00 0.50 O ATOM 233 NE2 GLN A 16 12.180 -2.127 -4.580 1.00 0.45 N ATOM 234 H GLN A 16 10.934 1.944 -1.884 1.00 0.27 H ATOM 235 HA GLN A 16 10.623 -0.395 -3.635 1.00 0.19 H ATOM 236 HB2 GLN A 16 12.877 1.375 -3.093 1.00 0.57 H ATOM 237 HG2 GLN A 16 11.890 0.713 -5.344 1.00 1.33 H ATOM 238 HE21 GLN A 16 11.735 -1.829 -3.760 1.00 0.59 H ATOM 239 HE22 GLN A 16 12.197 -3.061 -4.878 1.00 0.40 H ATOM 240 N GLU A 17 10.640 -2.018 -1.817 1.00 0.19 N ATOM 241 CA GLU A 17 10.652 -3.052 -0.789 1.00 0.21 C ATOM 242 C GLU A 17 12.081 -3.483 -0.469 1.00 0.29 C ATOM 243 O GLU A 17 12.932 -3.563 -1.358 1.00 0.33 O ATOM 244 CB GLU A 17 9.828 -4.260 -1.260 1.00 0.20 C ATOM 245 CG GLU A 17 10.445 -5.010 -2.429 1.00 0.24 C ATOM 246 CD GLU A 17 9.468 -5.937 -3.123 1.00 0.28 C ATOM 247 OE1 GLU A 17 8.573 -5.444 -3.832 1.00 0.41 O ATOM 248 OE2 GLU A 17 9.583 -7.172 -2.948 1.00 0.48 O ATOM 249 H GLU A 17 10.159 -2.188 -2.652 1.00 0.20 H ATOM 250 HA GLU A 17 10.199 -2.644 0.103 1.00 0.23 H ATOM 251 HB2 GLU A 17 9.720 -4.950 -0.437 1.00 0.22 H ATOM 252 HG2 GLU A 17 10.814 -4.295 -3.148 1.00 0.26 H ATOM 253 N LYS A 18 12.354 -3.729 0.804 1.00 0.35 N ATOM 254 CA LYS A 18 13.657 -4.223 1.218 1.00 0.46 C ATOM 255 C LYS A 18 13.522 -5.599 1.866 1.00 0.44 C ATOM 256 O LYS A 18 14.452 -6.095 2.508 1.00 0.57 O ATOM 257 CB LYS A 18 14.316 -3.233 2.190 1.00 0.58 C ATOM 258 CG LYS A 18 14.624 -1.859 1.585 1.00 1.30 C ATOM 259 CD LYS A 18 15.062 -0.861 2.644 1.00 1.26 C ATOM 260 CE LYS A 18 15.238 0.529 2.053 1.00 2.20 C ATOM 261 NZ LYS A 18 16.356 0.589 1.072 1.00 3.04 N ATOM 262 H LYS A 18 11.671 -3.553 1.489 1.00 0.37 H ATOM 263 HA LYS A 18 14.268 -4.321 0.335 1.00 0.52 H ATOM 264 HB2 LYS A 18 13.660 -3.089 3.034 1.00 1.29 H ATOM 265 HG2 LYS A 18 15.423 -1.960 0.863 1.00 1.95 H ATOM 266 HD2 LYS A 18 14.313 -0.819 3.422 1.00 1.55 H ATOM 267 HE2 LYS A 18 14.322 0.814 1.555 1.00 2.78 H ATOM 268 HZ1 LYS A 18 16.420 -0.306 0.545 1.00 3.51 H ATOM 269 HZ2 LYS A 18 17.262 0.762 1.560 1.00 3.40 H ATOM 270 HZ3 LYS A 18 16.190 1.362 0.392 1.00 3.38 H ATOM 271 N SER A 19 12.362 -6.218 1.673 1.00 0.39 N ATOM 272 CA SER A 19 12.077 -7.537 2.214 1.00 0.40 C ATOM 273 C SER A 19 10.808 -8.084 1.557 1.00 0.36 C ATOM 274 O SER A 19 9.952 -7.306 1.137 1.00 0.29 O ATOM 275 CB SER A 19 11.906 -7.455 3.738 1.00 0.42 C ATOM 276 OG SER A 19 10.790 -6.656 4.089 1.00 0.85 O ATOM 277 H SER A 19 11.671 -5.773 1.141 1.00 0.42 H ATOM 278 HA SER A 19 12.904 -8.185 1.979 1.00 0.49 H ATOM 279 HB2 SER A 19 11.766 -8.448 4.141 1.00 0.85 H ATOM 280 HG SER A 19 10.964 -5.730 3.844 1.00 0.86 H ATOM 281 N PRO A 20 10.674 -9.421 1.436 1.00 0.45 N ATOM 282 CA PRO A 20 9.489 -10.050 0.824 1.00 0.48 C ATOM 283 C PRO A 20 8.173 -9.680 1.519 1.00 0.42 C ATOM 284 O PRO A 20 7.092 -9.878 0.964 1.00 0.66 O ATOM 285 CB PRO A 20 9.759 -11.556 0.956 1.00 0.62 C ATOM 286 CG PRO A 20 10.855 -11.677 1.959 1.00 0.63 C ATOM 287 CD PRO A 20 11.673 -10.426 1.832 1.00 0.56 C ATOM 288 HA PRO A 20 9.413 -9.793 -0.224 1.00 0.51 H ATOM 289 HB2 PRO A 20 8.860 -12.053 1.294 1.00 0.64 H ATOM 290 HG2 PRO A 20 10.435 -11.751 2.951 1.00 0.60 H ATOM 291 HD2 PRO A 20 12.126 -10.175 2.778 1.00 0.56 H ATOM 292 N ALA A 21 8.266 -9.139 2.726 1.00 0.28 N ATOM 293 CA ALA A 21 7.083 -8.714 3.464 1.00 0.24 C ATOM 294 C ALA A 21 6.634 -7.325 3.010 1.00 0.20 C ATOM 295 O ALA A 21 5.553 -6.862 3.363 1.00 0.28 O ATOM 296 CB ALA A 21 7.350 -8.732 4.963 1.00 0.27 C ATOM 297 H ALA A 21 9.150 -9.017 3.126 1.00 0.41 H ATOM 298 HA ALA A 21 6.291 -9.421 3.257 1.00 0.28 H ATOM 299 HB1 ALA A 21 6.459 -8.430 5.491 1.00 1.08 H ATOM 300 HB2 ALA A 21 7.627 -9.731 5.268 1.00 0.99 H ATOM 301 HB3 ALA A 21 8.153 -8.050 5.194 1.00 0.99 H ATOM 302 N GLU A 22 7.477 -6.673 2.222 1.00 0.13 N ATOM 303 CA GLU A 22 7.170 -5.364 1.656 1.00 0.13 C ATOM 304 C GLU A 22 6.798 -5.503 0.189 1.00 0.16 C ATOM 305 O GLU A 22 6.974 -6.568 -0.405 1.00 0.26 O ATOM 306 CB GLU A 22 8.383 -4.442 1.771 1.00 0.15 C ATOM 307 CG GLU A 22 8.712 -4.019 3.181 1.00 0.19 C ATOM 308 CD GLU A 22 10.095 -3.405 3.283 1.00 0.26 C ATOM 309 OE1 GLU A 22 10.269 -2.252 2.840 1.00 0.29 O ATOM 310 OE2 GLU A 22 11.004 -4.056 3.824 1.00 0.47 O ATOM 311 H GLU A 22 8.337 -7.092 1.999 1.00 0.16 H ATOM 312 HA GLU A 22 6.340 -4.939 2.200 1.00 0.16 H ATOM 313 HB2 GLU A 22 9.244 -4.951 1.367 1.00 0.16 H ATOM 314 HG2 GLU A 22 7.983 -3.289 3.498 1.00 0.21 H ATOM 315 N VAL A 23 6.284 -4.430 -0.399 1.00 0.15 N ATOM 316 CA VAL A 23 6.050 -4.408 -1.839 1.00 0.20 C ATOM 317 C VAL A 23 6.580 -3.120 -2.456 1.00 0.16 C ATOM 318 O VAL A 23 6.591 -2.062 -1.823 1.00 0.19 O ATOM 319 CB VAL A 23 4.558 -4.576 -2.233 1.00 0.35 C ATOM 320 CG1 VAL A 23 3.925 -5.742 -1.513 1.00 1.19 C ATOM 321 CG2 VAL A 23 3.764 -3.310 -1.987 1.00 0.96 C ATOM 322 H VAL A 23 6.062 -3.638 0.147 1.00 0.20 H ATOM 323 HA VAL A 23 6.600 -5.235 -2.266 1.00 0.24 H ATOM 324 HB VAL A 23 4.511 -4.793 -3.288 1.00 1.18 H ATOM 325 HG11 VAL A 23 2.894 -5.837 -1.823 1.00 1.67 H ATOM 326 HG12 VAL A 23 4.455 -6.648 -1.749 1.00 1.82 H ATOM 327 HG13 VAL A 23 3.962 -5.567 -0.446 1.00 1.80 H ATOM 328 HG21 VAL A 23 4.294 -2.464 -2.401 1.00 1.47 H ATOM 329 HG22 VAL A 23 2.798 -3.397 -2.457 1.00 1.58 H ATOM 330 HG23 VAL A 23 3.634 -3.176 -0.928 1.00 1.65 H ATOM 331 N THR A 24 7.057 -3.238 -3.678 1.00 0.17 N ATOM 332 CA THR A 24 7.472 -2.094 -4.465 1.00 0.16 C ATOM 333 C THR A 24 6.251 -1.405 -5.061 1.00 0.13 C ATOM 334 O THR A 24 5.391 -2.062 -5.650 1.00 0.16 O ATOM 335 CB THR A 24 8.413 -2.540 -5.601 1.00 0.23 C ATOM 336 OG1 THR A 24 9.477 -3.340 -5.067 1.00 0.29 O ATOM 337 CG2 THR A 24 8.997 -1.346 -6.333 1.00 0.24 C ATOM 338 H THR A 24 7.152 -4.134 -4.060 1.00 0.22 H ATOM 339 HA THR A 24 8.002 -1.405 -3.822 1.00 0.17 H ATOM 340 HB THR A 24 7.847 -3.134 -6.304 1.00 0.25 H ATOM 341 HG1 THR A 24 9.105 -4.031 -4.488 1.00 0.27 H ATOM 342 HG21 THR A 24 9.536 -0.724 -5.636 1.00 1.06 H ATOM 343 HG22 THR A 24 8.199 -0.773 -6.783 1.00 1.07 H ATOM 344 HG23 THR A 24 9.671 -1.691 -7.103 1.00 1.00 H ATOM 345 N MET A 25 6.170 -0.094 -4.902 1.00 0.12 N ATOM 346 CA MET A 25 5.054 0.664 -5.438 1.00 0.12 C ATOM 347 C MET A 25 5.550 1.959 -6.057 1.00 0.11 C ATOM 348 O MET A 25 6.432 2.625 -5.508 1.00 0.15 O ATOM 349 CB MET A 25 4.016 0.963 -4.346 1.00 0.12 C ATOM 350 CG MET A 25 4.482 1.980 -3.311 1.00 0.10 C ATOM 351 SD MET A 25 3.272 2.267 -2.008 1.00 0.14 S ATOM 352 CE MET A 25 4.109 3.533 -1.061 1.00 0.15 C ATOM 353 H MET A 25 6.885 0.381 -4.422 1.00 0.15 H ATOM 354 HA MET A 25 4.589 0.065 -6.208 1.00 0.15 H ATOM 355 HB2 MET A 25 3.120 1.347 -4.813 1.00 0.14 H ATOM 356 HG2 MET A 25 5.392 1.619 -2.858 1.00 0.12 H ATOM 357 HE1 MET A 25 4.268 4.402 -1.683 1.00 1.02 H ATOM 358 HE2 MET A 25 3.505 3.806 -0.209 1.00 1.02 H ATOM 359 HE3 MET A 25 5.063 3.156 -0.721 1.00 0.98 H ATOM 360 N LYS A 26 5.007 2.292 -7.211 1.00 0.14 N ATOM 361 CA LYS A 26 5.323 3.543 -7.867 1.00 0.18 C ATOM 362 C LYS A 26 4.295 4.596 -7.472 1.00 0.15 C ATOM 363 O LYS A 26 3.093 4.326 -7.464 1.00 0.17 O ATOM 364 CB LYS A 26 5.343 3.350 -9.386 1.00 0.29 C ATOM 365 CG LYS A 26 5.575 4.627 -10.173 1.00 1.03 C ATOM 366 CD LYS A 26 6.992 5.158 -9.997 1.00 0.91 C ATOM 367 CE LYS A 26 8.028 4.243 -10.636 1.00 1.19 C ATOM 368 NZ LYS A 26 7.782 4.060 -12.091 1.00 1.82 N ATOM 369 H LYS A 26 4.376 1.677 -7.641 1.00 0.18 H ATOM 370 HA LYS A 26 6.299 3.858 -7.532 1.00 0.21 H ATOM 371 HB2 LYS A 26 6.130 2.654 -9.635 1.00 0.68 H ATOM 372 HG2 LYS A 26 5.406 4.425 -11.219 1.00 1.68 H ATOM 373 HD2 LYS A 26 7.056 6.130 -10.461 1.00 0.89 H ATOM 374 HE2 LYS A 26 9.008 4.677 -10.498 1.00 1.51 H ATOM 375 HZ1 LYS A 26 7.538 4.973 -12.534 1.00 2.37 H ATOM 376 HZ2 LYS A 26 6.999 3.387 -12.244 1.00 2.29 H ATOM 377 HZ3 LYS A 26 8.637 3.683 -12.556 1.00 2.18 H ATOM 378 N LYS A 27 4.762 5.786 -7.124 1.00 0.16 N ATOM 379 CA LYS A 27 3.857 6.850 -6.721 1.00 0.14 C ATOM 380 C LYS A 27 2.931 7.228 -7.869 1.00 0.13 C ATOM 381 O LYS A 27 3.313 7.163 -9.041 1.00 0.15 O ATOM 382 CB LYS A 27 4.618 8.080 -6.206 1.00 0.17 C ATOM 383 CG LYS A 27 5.092 9.052 -7.273 1.00 0.20 C ATOM 384 CD LYS A 27 6.439 8.659 -7.865 1.00 0.36 C ATOM 385 CE LYS A 27 6.981 9.747 -8.776 1.00 0.94 C ATOM 386 NZ LYS A 27 8.392 9.496 -9.165 1.00 1.04 N ATOM 387 H LYS A 27 5.726 5.945 -7.125 1.00 0.20 H ATOM 388 HA LYS A 27 3.247 6.465 -5.918 1.00 0.16 H ATOM 389 HB2 LYS A 27 3.975 8.622 -5.529 1.00 0.18 H ATOM 390 HG2 LYS A 27 4.357 9.076 -8.063 1.00 0.25 H ATOM 391 HD2 LYS A 27 7.142 8.494 -7.067 1.00 0.72 H ATOM 392 HE2 LYS A 27 6.375 9.788 -9.668 1.00 1.42 H ATOM 393 HZ1 LYS A 27 8.685 10.164 -9.908 1.00 1.40 H ATOM 394 HZ2 LYS A 27 8.506 8.524 -9.523 1.00 1.46 H ATOM 395 HZ3 LYS A 27 9.021 9.623 -8.342 1.00 1.41 H ATOM 396 N GLY A 28 1.707 7.588 -7.525 1.00 0.13 N ATOM 397 CA GLY A 28 0.718 7.906 -8.527 1.00 0.15 C ATOM 398 C GLY A 28 -0.193 6.730 -8.809 1.00 0.14 C ATOM 399 O GLY A 28 -1.252 6.888 -9.419 1.00 0.21 O ATOM 400 H GLY A 28 1.470 7.637 -6.568 1.00 0.14 H ATOM 401 HA2 GLY A 28 0.123 8.741 -8.185 1.00 0.19 H ATOM 402 HA3 GLY A 28 1.223 8.185 -9.441 1.00 0.17 H ATOM 403 N ASP A 29 0.219 5.546 -8.365 1.00 0.13 N ATOM 404 CA ASP A 29 -0.571 4.338 -8.568 1.00 0.14 C ATOM 405 C ASP A 29 -1.610 4.159 -7.474 1.00 0.13 C ATOM 406 O ASP A 29 -1.434 4.620 -6.340 1.00 0.20 O ATOM 407 CB ASP A 29 0.320 3.095 -8.637 1.00 0.18 C ATOM 408 CG ASP A 29 0.898 2.882 -10.020 1.00 0.52 C ATOM 409 OD1 ASP A 29 0.132 2.607 -10.966 1.00 0.77 O ATOM 410 OD2 ASP A 29 2.133 3.002 -10.169 1.00 0.87 O ATOM 411 H ASP A 29 1.079 5.482 -7.891 1.00 0.17 H ATOM 412 HA ASP A 29 -1.085 4.444 -9.509 1.00 0.16 H ATOM 413 HB2 ASP A 29 1.133 3.199 -7.934 1.00 0.37 H ATOM 414 N ILE A 30 -2.697 3.495 -7.833 1.00 0.11 N ATOM 415 CA ILE A 30 -3.762 3.192 -6.895 1.00 0.11 C ATOM 416 C ILE A 30 -3.629 1.752 -6.432 1.00 0.11 C ATOM 417 O ILE A 30 -3.694 0.827 -7.246 1.00 0.18 O ATOM 418 CB ILE A 30 -5.157 3.388 -7.527 1.00 0.16 C ATOM 419 CG1 ILE A 30 -5.259 4.752 -8.218 1.00 0.33 C ATOM 420 CG2 ILE A 30 -6.250 3.239 -6.478 1.00 0.28 C ATOM 421 CD1 ILE A 30 -4.921 5.923 -7.322 1.00 0.30 C ATOM 422 H ILE A 30 -2.782 3.187 -8.764 1.00 0.18 H ATOM 423 HA ILE A 30 -3.667 3.854 -6.045 1.00 0.12 H ATOM 424 HB ILE A 30 -5.301 2.614 -8.260 1.00 0.21 H ATOM 425 HG12 ILE A 30 -4.577 4.772 -9.055 1.00 0.73 H ATOM 426 HG21 ILE A 30 -6.097 3.966 -5.695 1.00 1.01 H ATOM 427 HG22 ILE A 30 -7.214 3.403 -6.938 1.00 1.10 H ATOM 428 HG23 ILE A 30 -6.214 2.244 -6.060 1.00 1.05 H ATOM 429 HD11 ILE A 30 -3.904 5.824 -6.973 1.00 1.07 H ATOM 430 HD12 ILE A 30 -5.025 6.842 -7.878 1.00 1.08 H ATOM 431 HD13 ILE A 30 -5.592 5.934 -6.477 1.00 1.11 H ATOM 432 N LEU A 31 -3.426 1.560 -5.141 1.00 0.11 N ATOM 433 CA LEU A 31 -3.249 0.224 -4.603 1.00 0.11 C ATOM 434 C LEU A 31 -4.509 -0.198 -3.865 1.00 0.12 C ATOM 435 O LEU A 31 -5.273 0.641 -3.378 1.00 0.15 O ATOM 436 CB LEU A 31 -2.071 0.139 -3.627 1.00 0.12 C ATOM 437 CG LEU A 31 -0.918 1.130 -3.824 1.00 0.14 C ATOM 438 CD1 LEU A 31 0.218 0.763 -2.890 1.00 0.18 C ATOM 439 CD2 LEU A 31 -0.414 1.139 -5.255 1.00 0.14 C ATOM 440 H LEU A 31 -3.410 2.332 -4.533 1.00 0.16 H ATOM 441 HA LEU A 31 -3.073 -0.452 -5.428 1.00 0.12 H ATOM 442 HB2 LEU A 31 -2.463 0.276 -2.632 1.00 0.12 H ATOM 443 HG LEU A 31 -1.253 2.129 -3.573 1.00 0.15 H ATOM 444 HD11 LEU A 31 0.595 -0.215 -3.164 1.00 1.02 H ATOM 445 HD12 LEU A 31 1.009 1.492 -2.979 1.00 1.00 H ATOM 446 HD13 LEU A 31 -0.145 0.736 -1.874 1.00 0.99 H ATOM 447 HD21 LEU A 31 0.324 1.920 -5.372 1.00 1.01 H ATOM 448 HD22 LEU A 31 0.031 0.184 -5.478 1.00 1.02 H ATOM 449 HD23 LEU A 31 -1.241 1.319 -5.926 1.00 1.01 H ATOM 450 N THR A 32 -4.712 -1.493 -3.763 1.00 0.14 N ATOM 451 CA THR A 32 -5.836 -2.023 -3.019 1.00 0.17 C ATOM 452 C THR A 32 -5.456 -2.215 -1.555 1.00 0.14 C ATOM 453 O THR A 32 -4.460 -2.867 -1.243 1.00 0.16 O ATOM 454 CB THR A 32 -6.346 -3.348 -3.628 1.00 0.25 C ATOM 455 OG1 THR A 32 -7.089 -3.068 -4.819 1.00 0.37 O ATOM 456 CG2 THR A 32 -7.224 -4.111 -2.647 1.00 0.28 C ATOM 457 H THR A 32 -4.081 -2.109 -4.192 1.00 0.16 H ATOM 458 HA THR A 32 -6.635 -1.297 -3.073 1.00 0.20 H ATOM 459 HB THR A 32 -5.496 -3.963 -3.881 1.00 0.29 H ATOM 460 HG1 THR A 32 -6.869 -3.726 -5.506 1.00 0.78 H ATOM 461 HG21 THR A 32 -8.041 -3.479 -2.327 1.00 1.02 H ATOM 462 HG22 THR A 32 -6.635 -4.399 -1.788 1.00 1.07 H ATOM 463 HG23 THR A 32 -7.617 -4.994 -3.126 1.00 1.05 H ATOM 464 N LEU A 33 -6.243 -1.622 -0.667 1.00 0.14 N ATOM 465 CA LEU A 33 -5.982 -1.719 0.757 1.00 0.15 C ATOM 466 C LEU A 33 -6.434 -3.065 1.294 1.00 0.16 C ATOM 467 O LEU A 33 -7.509 -3.559 0.951 1.00 0.30 O ATOM 468 CB LEU A 33 -6.664 -0.593 1.542 1.00 0.21 C ATOM 469 CG LEU A 33 -5.714 0.357 2.272 1.00 0.23 C ATOM 470 CD1 LEU A 33 -6.469 1.171 3.307 1.00 0.27 C ATOM 471 CD2 LEU A 33 -4.574 -0.407 2.927 1.00 0.21 C ATOM 472 H LEU A 33 -7.016 -1.122 -0.977 1.00 0.17 H ATOM 473 HA LEU A 33 -4.916 -1.637 0.894 1.00 0.14 H ATOM 474 HB2 LEU A 33 -7.257 -0.010 0.854 1.00 0.28 H ATOM 475 HG LEU A 33 -5.289 1.048 1.553 1.00 0.30 H ATOM 476 HD11 LEU A 33 -7.191 1.806 2.814 1.00 1.09 H ATOM 477 HD12 LEU A 33 -6.979 0.504 3.985 1.00 1.02 H ATOM 478 HD13 LEU A 33 -5.770 1.781 3.862 1.00 1.03 H ATOM 479 HD21 LEU A 33 -4.024 -0.950 2.170 1.00 1.02 H ATOM 480 HD22 LEU A 33 -3.913 0.286 3.425 1.00 1.04 H ATOM 481 HD23 LEU A 33 -4.976 -1.103 3.648 1.00 1.06 H ATOM 482 N LEU A 34 -5.591 -3.650 2.119 1.00 0.10 N ATOM 483 CA LEU A 34 -5.860 -4.933 2.737 1.00 0.11 C ATOM 484 C LEU A 34 -5.971 -4.764 4.249 1.00 0.13 C ATOM 485 O LEU A 34 -6.828 -5.365 4.897 1.00 0.23 O ATOM 486 CB LEU A 34 -4.733 -5.906 2.380 1.00 0.12 C ATOM 487 CG LEU A 34 -4.592 -6.207 0.880 1.00 0.14 C ATOM 488 CD1 LEU A 34 -3.391 -7.096 0.623 1.00 0.19 C ATOM 489 CD2 LEU A 34 -5.850 -6.864 0.330 1.00 0.17 C ATOM 490 H LEU A 34 -4.736 -3.206 2.312 1.00 0.14 H ATOM 491 HA LEU A 34 -6.796 -5.310 2.352 1.00 0.12 H ATOM 492 HB2 LEU A 34 -3.802 -5.473 2.723 1.00 0.14 H ATOM 493 HG LEU A 34 -4.439 -5.279 0.347 1.00 0.15 H ATOM 494 HD11 LEU A 34 -3.530 -8.040 1.127 1.00 1.02 H ATOM 495 HD12 LEU A 34 -3.292 -7.268 -0.441 1.00 1.00 H ATOM 496 HD13 LEU A 34 -2.498 -6.617 0.995 1.00 1.09 H ATOM 497 HD21 LEU A 34 -5.702 -7.101 -0.714 1.00 1.08 H ATOM 498 HD22 LEU A 34 -6.052 -7.770 0.880 1.00 1.02 H ATOM 499 HD23 LEU A 34 -6.686 -6.188 0.430 1.00 1.00 H ATOM 500 N ASN A 35 -5.112 -3.912 4.794 1.00 0.10 N ATOM 501 CA ASN A 35 -5.081 -3.639 6.227 1.00 0.13 C ATOM 502 C ASN A 35 -4.712 -2.187 6.483 1.00 0.15 C ATOM 503 O ASN A 35 -3.803 -1.655 5.845 1.00 0.16 O ATOM 504 CB ASN A 35 -4.073 -4.566 6.924 1.00 0.15 C ATOM 505 CG ASN A 35 -3.373 -3.911 8.105 1.00 0.18 C ATOM 506 OD1 ASN A 35 -3.823 -4.013 9.241 1.00 0.23 O ATOM 507 ND2 ASN A 35 -2.287 -3.197 7.837 1.00 0.18 N ATOM 508 H ASN A 35 -4.478 -3.440 4.212 1.00 0.11 H ATOM 509 HA ASN A 35 -6.066 -3.827 6.623 1.00 0.16 H ATOM 510 HB2 ASN A 35 -4.593 -5.438 7.288 1.00 0.18 H ATOM 511 HD21 ASN A 35 -2.001 -3.112 6.901 1.00 0.16 H ATOM 512 HD22 ASN A 35 -1.806 -2.795 8.587 1.00 0.21 H ATOM 513 N SER A 36 -5.418 -1.554 7.408 1.00 0.20 N ATOM 514 CA SER A 36 -5.111 -0.187 7.796 1.00 0.24 C ATOM 515 C SER A 36 -5.248 0.009 9.303 1.00 0.31 C ATOM 516 O SER A 36 -5.157 1.131 9.802 1.00 0.41 O ATOM 517 CB SER A 36 -6.032 0.779 7.054 1.00 0.29 C ATOM 518 OG SER A 36 -7.386 0.355 7.125 1.00 0.74 O ATOM 519 H SER A 36 -6.185 -2.008 7.823 1.00 0.25 H ATOM 520 HA SER A 36 -4.090 0.018 7.511 1.00 0.24 H ATOM 521 HB2 SER A 36 -5.952 1.759 7.495 1.00 0.45 H ATOM 522 HG SER A 36 -7.969 1.108 6.932 1.00 1.23 H ATOM 523 N THR A 37 -5.454 -1.084 10.030 1.00 0.30 N ATOM 524 CA THR A 37 -5.633 -1.000 11.470 1.00 0.38 C ATOM 525 C THR A 37 -4.281 -0.854 12.172 1.00 0.38 C ATOM 526 O THR A 37 -4.200 -0.369 13.301 1.00 0.49 O ATOM 527 CB THR A 37 -6.407 -2.225 12.024 1.00 0.43 C ATOM 528 OG1 THR A 37 -6.634 -2.078 13.433 1.00 0.53 O ATOM 529 CG2 THR A 37 -5.661 -3.527 11.759 1.00 0.41 C ATOM 530 H THR A 37 -5.484 -1.959 9.589 1.00 0.29 H ATOM 531 HA THR A 37 -6.219 -0.113 11.673 1.00 0.43 H ATOM 532 HB THR A 37 -7.365 -2.271 11.526 1.00 0.47 H ATOM 533 HG1 THR A 37 -7.445 -1.561 13.575 1.00 0.94 H ATOM 534 HG21 THR A 37 -6.246 -4.363 12.120 1.00 1.14 H ATOM 535 HG22 THR A 37 -4.711 -3.509 12.271 1.00 1.07 H ATOM 536 HG23 THR A 37 -5.493 -3.637 10.697 1.00 1.09 H ATOM 537 N ASN A 38 -3.215 -1.251 11.483 1.00 0.35 N ATOM 538 CA ASN A 38 -1.862 -1.124 12.018 1.00 0.36 C ATOM 539 C ASN A 38 -1.406 0.332 11.942 1.00 0.41 C ATOM 540 O ASN A 38 -1.756 1.051 11.009 1.00 0.61 O ATOM 541 CB ASN A 38 -0.896 -2.037 11.251 1.00 0.33 C ATOM 542 CG ASN A 38 0.476 -2.124 11.891 1.00 0.38 C ATOM 543 OD1 ASN A 38 0.645 -1.846 13.078 1.00 0.46 O ATOM 544 ND2 ASN A 38 1.458 -2.545 11.117 1.00 0.35 N ATOM 545 H ASN A 38 -3.339 -1.634 10.591 1.00 0.40 H ATOM 546 HA ASN A 38 -1.885 -1.426 13.057 1.00 0.40 H ATOM 547 HB2 ASN A 38 -1.309 -3.033 11.200 1.00 0.35 H ATOM 548 HD21 ASN A 38 1.246 -2.771 10.182 1.00 0.32 H ATOM 549 HD22 ASN A 38 2.360 -2.634 11.509 1.00 0.40 H ATOM 550 N LYS A 39 -0.648 0.769 12.936 1.00 0.39 N ATOM 551 CA LYS A 39 -0.237 2.168 13.022 1.00 0.49 C ATOM 552 C LYS A 39 1.029 2.453 12.207 1.00 0.43 C ATOM 553 O LYS A 39 1.398 3.613 12.019 1.00 0.51 O ATOM 554 CB LYS A 39 -0.022 2.585 14.487 1.00 0.64 C ATOM 555 CG LYS A 39 1.277 2.078 15.107 1.00 0.69 C ATOM 556 CD LYS A 39 1.458 2.607 16.519 1.00 0.97 C ATOM 557 CE LYS A 39 2.793 2.186 17.108 1.00 1.29 C ATOM 558 NZ LYS A 39 3.938 2.707 16.315 1.00 1.87 N ATOM 559 H LYS A 39 -0.384 0.144 13.643 1.00 0.43 H ATOM 560 HA LYS A 39 -1.042 2.761 12.613 1.00 0.56 H ATOM 561 HB2 LYS A 39 -0.020 3.662 14.544 1.00 0.75 H ATOM 562 HG2 LYS A 39 1.262 1.001 15.143 1.00 0.72 H ATOM 563 HD2 LYS A 39 1.409 3.685 16.497 1.00 1.16 H ATOM 564 HE2 LYS A 39 2.864 2.563 18.117 1.00 1.58 H ATOM 565 HZ1 LYS A 39 3.980 2.231 15.383 1.00 2.17 H ATOM 566 HZ2 LYS A 39 4.835 2.539 16.818 1.00 2.46 H ATOM 567 HZ3 LYS A 39 3.831 3.733 16.161 1.00 2.35 H ATOM 568 N ASP A 40 1.691 1.408 11.726 1.00 0.36 N ATOM 569 CA ASP A 40 2.929 1.585 10.967 1.00 0.39 C ATOM 570 C ASP A 40 2.824 0.966 9.584 1.00 0.31 C ATOM 571 O ASP A 40 2.739 1.675 8.577 1.00 0.36 O ATOM 572 CB ASP A 40 4.124 0.971 11.706 1.00 0.48 C ATOM 573 CG ASP A 40 4.511 1.740 12.951 1.00 1.00 C ATOM 574 OD1 ASP A 40 5.216 2.764 12.826 1.00 1.92 O ATOM 575 OD2 ASP A 40 4.104 1.328 14.059 1.00 1.37 O ATOM 576 H ASP A 40 1.339 0.507 11.874 1.00 0.36 H ATOM 577 HA ASP A 40 3.097 2.647 10.859 1.00 0.48 H ATOM 578 HB2 ASP A 40 3.878 -0.041 11.992 1.00 0.91 H ATOM 579 N TRP A 41 2.825 -0.356 9.541 1.00 0.25 N ATOM 580 CA TRP A 41 2.835 -1.080 8.280 1.00 0.20 C ATOM 581 C TRP A 41 1.424 -1.426 7.825 1.00 0.18 C ATOM 582 O TRP A 41 0.697 -2.153 8.500 1.00 0.25 O ATOM 583 CB TRP A 41 3.666 -2.359 8.406 1.00 0.23 C ATOM 584 CG TRP A 41 5.130 -2.096 8.592 1.00 0.25 C ATOM 585 CD1 TRP A 41 5.823 -2.121 9.767 1.00 0.33 C ATOM 586 CD2 TRP A 41 6.077 -1.758 7.572 1.00 0.20 C ATOM 587 NE1 TRP A 41 7.143 -1.822 9.540 1.00 0.33 N ATOM 588 CE2 TRP A 41 7.326 -1.598 8.202 1.00 0.25 C ATOM 589 CE3 TRP A 41 5.996 -1.579 6.187 1.00 0.15 C ATOM 590 CZ2 TRP A 41 8.478 -1.265 7.496 1.00 0.24 C ATOM 591 CZ3 TRP A 41 7.141 -1.250 5.490 1.00 0.17 C ATOM 592 CH2 TRP A 41 8.368 -1.097 6.144 1.00 0.19 C ATOM 593 H TRP A 41 2.819 -0.861 10.381 1.00 0.29 H ATOM 594 HA TRP A 41 3.290 -0.441 7.540 1.00 0.20 H ATOM 595 HB2 TRP A 41 3.317 -2.923 9.259 1.00 0.27 H ATOM 596 HD1 TRP A 41 5.386 -2.346 10.729 1.00 0.39 H ATOM 597 HE1 TRP A 41 7.846 -1.779 10.230 1.00 0.39 H ATOM 598 HE3 TRP A 41 5.059 -1.693 5.664 1.00 0.15 H ATOM 599 HZ2 TRP A 41 9.434 -1.146 7.986 1.00 0.29 H ATOM 600 HZ3 TRP A 41 7.098 -1.111 4.420 1.00 0.20 H ATOM 601 HH2 TRP A 41 9.238 -0.841 5.557 1.00 0.21 H ATOM 602 N TRP A 42 1.042 -0.898 6.680 1.00 0.11 N ATOM 603 CA TRP A 42 -0.241 -1.222 6.085 1.00 0.10 C ATOM 604 C TRP A 42 -0.065 -2.297 5.034 1.00 0.09 C ATOM 605 O TRP A 42 0.999 -2.418 4.440 1.00 0.13 O ATOM 606 CB TRP A 42 -0.870 0.014 5.462 1.00 0.12 C ATOM 607 CG TRP A 42 -1.528 0.918 6.459 1.00 0.14 C ATOM 608 CD1 TRP A 42 -1.479 0.831 7.816 1.00 0.17 C ATOM 609 CD2 TRP A 42 -2.341 2.044 6.162 1.00 0.17 C ATOM 610 NE1 TRP A 42 -2.207 1.847 8.380 1.00 0.20 N ATOM 611 CE2 TRP A 42 -2.751 2.610 7.381 1.00 0.21 C ATOM 612 CE3 TRP A 42 -2.755 2.625 4.977 1.00 0.20 C ATOM 613 CZ2 TRP A 42 -3.561 3.739 7.442 1.00 0.27 C ATOM 614 CZ3 TRP A 42 -3.561 3.748 5.026 1.00 0.27 C ATOM 615 CH2 TRP A 42 -3.958 4.295 6.255 1.00 0.30 C ATOM 616 H TRP A 42 1.646 -0.279 6.209 1.00 0.14 H ATOM 617 HA TRP A 42 -0.889 -1.595 6.865 1.00 0.11 H ATOM 618 HB2 TRP A 42 -0.103 0.581 4.956 1.00 0.13 H ATOM 619 HD1 TRP A 42 -0.943 0.071 8.354 1.00 0.19 H ATOM 620 HE1 TRP A 42 -2.318 2.001 9.346 1.00 0.23 H ATOM 621 HE3 TRP A 42 -2.453 2.204 4.032 1.00 0.18 H ATOM 622 HZ2 TRP A 42 -3.874 4.171 8.382 1.00 0.31 H ATOM 623 HZ3 TRP A 42 -3.894 4.215 4.110 1.00 0.31 H ATOM 624 HH2 TRP A 42 -4.587 5.174 6.249 1.00 0.36 H ATOM 625 N LYS A 43 -1.111 -3.068 4.794 1.00 0.08 N ATOM 626 CA LYS A 43 -1.034 -4.157 3.838 1.00 0.09 C ATOM 627 C LYS A 43 -1.768 -3.747 2.583 1.00 0.08 C ATOM 628 O LYS A 43 -2.928 -3.341 2.646 1.00 0.08 O ATOM 629 CB LYS A 43 -1.636 -5.446 4.409 1.00 0.11 C ATOM 630 CG LYS A 43 -1.038 -6.712 3.810 1.00 0.16 C ATOM 631 CD LYS A 43 -1.622 -7.952 4.472 1.00 0.20 C ATOM 632 CE LYS A 43 -1.135 -9.241 3.824 1.00 0.25 C ATOM 633 NZ LYS A 43 0.309 -9.498 4.076 1.00 1.07 N ATOM 634 H LYS A 43 -1.962 -2.868 5.228 1.00 0.10 H ATOM 635 HA LYS A 43 0.006 -4.325 3.598 1.00 0.11 H ATOM 636 HB2 LYS A 43 -1.480 -5.469 5.475 1.00 0.13 H ATOM 637 HG2 LYS A 43 -1.263 -6.735 2.753 1.00 0.17 H ATOM 638 HD2 LYS A 43 -1.335 -7.956 5.514 1.00 0.24 H ATOM 639 HE2 LYS A 43 -1.707 -10.064 4.224 1.00 0.74 H ATOM 640 HZ1 LYS A 43 0.464 -9.738 5.081 1.00 1.61 H ATOM 641 HZ2 LYS A 43 0.877 -8.655 3.847 1.00 1.57 H ATOM 642 HZ3 LYS A 43 0.642 -10.291 3.485 1.00 1.57 H ATOM 643 N VAL A 44 -1.088 -3.817 1.459 1.00 0.11 N ATOM 644 CA VAL A 44 -1.664 -3.412 0.193 1.00 0.12 C ATOM 645 C VAL A 44 -1.345 -4.429 -0.888 1.00 0.13 C ATOM 646 O VAL A 44 -0.476 -5.288 -0.713 1.00 0.20 O ATOM 647 CB VAL A 44 -1.145 -2.028 -0.260 1.00 0.13 C ATOM 648 CG1 VAL A 44 -1.578 -0.938 0.707 1.00 0.16 C ATOM 649 CG2 VAL A 44 0.368 -2.043 -0.402 1.00 0.13 C ATOM 650 H VAL A 44 -0.163 -4.155 1.478 1.00 0.13 H ATOM 651 HA VAL A 44 -2.735 -3.352 0.313 1.00 0.13 H ATOM 652 HB VAL A 44 -1.572 -1.808 -1.228 1.00 0.14 H ATOM 653 HG11 VAL A 44 -1.198 0.015 0.369 1.00 1.02 H ATOM 654 HG12 VAL A 44 -2.657 -0.902 0.746 1.00 1.05 H ATOM 655 HG13 VAL A 44 -1.188 -1.154 1.690 1.00 1.01 H ATOM 656 HG21 VAL A 44 0.819 -2.235 0.562 1.00 1.03 H ATOM 657 HG22 VAL A 44 0.657 -2.817 -1.097 1.00 1.00 H ATOM 658 HG23 VAL A 44 0.704 -1.085 -0.771 1.00 1.02 H ATOM 659 N GLU A 45 -2.064 -4.340 -1.989 1.00 0.16 N ATOM 660 CA GLU A 45 -1.780 -5.156 -3.152 1.00 0.17 C ATOM 661 C GLU A 45 -1.432 -4.268 -4.336 1.00 0.17 C ATOM 662 O GLU A 45 -2.202 -3.375 -4.707 1.00 0.18 O ATOM 663 CB GLU A 45 -2.965 -6.048 -3.502 1.00 0.24 C ATOM 664 CG GLU A 45 -2.701 -6.928 -4.716 1.00 0.36 C ATOM 665 CD GLU A 45 -3.893 -7.768 -5.114 1.00 0.54 C ATOM 666 OE1 GLU A 45 -4.126 -8.819 -4.479 1.00 0.63 O ATOM 667 OE2 GLU A 45 -4.589 -7.396 -6.076 1.00 0.77 O ATOM 668 H GLU A 45 -2.813 -3.705 -2.021 1.00 0.23 H ATOM 669 HA GLU A 45 -0.928 -5.776 -2.919 1.00 0.19 H ATOM 670 HB2 GLU A 45 -3.185 -6.687 -2.657 1.00 0.24 H ATOM 671 HG2 GLU A 45 -2.432 -6.296 -5.550 1.00 0.39 H ATOM 672 N VAL A 46 -0.266 -4.508 -4.912 1.00 0.20 N ATOM 673 CA VAL A 46 0.199 -3.746 -6.056 1.00 0.23 C ATOM 674 C VAL A 46 0.691 -4.717 -7.114 1.00 0.32 C ATOM 675 O VAL A 46 1.429 -5.645 -6.789 1.00 0.39 O ATOM 676 CB VAL A 46 1.340 -2.772 -5.686 1.00 0.24 C ATOM 677 CG1 VAL A 46 1.283 -1.516 -6.540 1.00 0.27 C ATOM 678 CG2 VAL A 46 1.308 -2.412 -4.209 1.00 0.25 C ATOM 679 H VAL A 46 0.293 -5.239 -4.568 1.00 0.23 H ATOM 680 HA VAL A 46 -0.630 -3.179 -6.450 1.00 0.27 H ATOM 681 HB VAL A 46 2.271 -3.266 -5.889 1.00 0.31 H ATOM 682 HG11 VAL A 46 1.863 -0.735 -6.067 1.00 0.94 H ATOM 683 HG12 VAL A 46 1.679 -1.718 -7.520 1.00 1.03 H ATOM 684 HG13 VAL A 46 0.257 -1.194 -6.628 1.00 1.11 H ATOM 685 HG21 VAL A 46 2.106 -1.717 -3.992 1.00 1.01 H ATOM 686 HG22 VAL A 46 0.358 -1.959 -3.971 1.00 1.03 H ATOM 687 HG23 VAL A 46 1.440 -3.307 -3.616 1.00 1.06 H ATOM 688 N ASN A 47 0.262 -4.503 -8.357 1.00 0.46 N ATOM 689 CA ASN A 47 0.534 -5.404 -9.483 1.00 0.62 C ATOM 690 C ASN A 47 0.128 -6.852 -9.161 1.00 0.56 C ATOM 691 O ASN A 47 -1.003 -7.251 -9.444 1.00 0.64 O ATOM 692 CB ASN A 47 1.993 -5.293 -10.035 1.00 0.79 C ATOM 693 CG ASN A 47 3.123 -5.593 -9.050 1.00 0.78 C ATOM 694 OD1 ASN A 47 3.496 -6.747 -8.840 1.00 1.07 O ATOM 695 ND2 ASN A 47 3.710 -4.554 -8.473 1.00 0.84 N ATOM 696 H ASN A 47 -0.287 -3.711 -8.528 1.00 0.52 H ATOM 697 HA ASN A 47 -0.135 -5.079 -10.273 1.00 0.76 H ATOM 698 HB2 ASN A 47 2.098 -5.978 -10.858 1.00 0.96 H ATOM 699 HD21 ASN A 47 3.390 -3.654 -8.701 1.00 1.03 H ATOM 700 HD22 ASN A 47 4.450 -4.728 -7.852 1.00 0.90 H ATOM 701 N ASP A 48 1.019 -7.616 -8.549 1.00 0.53 N ATOM 702 CA ASP A 48 0.752 -9.005 -8.201 1.00 0.55 C ATOM 703 C ASP A 48 1.293 -9.322 -6.816 1.00 0.54 C ATOM 704 O ASP A 48 1.232 -10.464 -6.360 1.00 0.72 O ATOM 705 CB ASP A 48 1.406 -9.956 -9.209 1.00 0.68 C ATOM 706 CG ASP A 48 0.787 -9.896 -10.588 1.00 1.24 C ATOM 707 OD1 ASP A 48 -0.263 -10.537 -10.797 1.00 1.63 O ATOM 708 OD2 ASP A 48 1.360 -9.230 -11.477 1.00 2.13 O ATOM 709 H ASP A 48 1.887 -7.233 -8.317 1.00 0.56 H ATOM 710 HA ASP A 48 -0.313 -9.150 -8.210 1.00 0.57 H ATOM 711 HB2 ASP A 48 2.451 -9.707 -9.300 1.00 1.29 H ATOM 712 N ARG A 49 1.820 -8.310 -6.144 1.00 0.43 N ATOM 713 CA ARG A 49 2.544 -8.519 -4.910 1.00 0.48 C ATOM 714 C ARG A 49 1.780 -7.917 -3.732 1.00 0.34 C ATOM 715 O ARG A 49 1.594 -6.702 -3.654 1.00 0.31 O ATOM 716 CB ARG A 49 3.933 -7.880 -5.062 1.00 0.65 C ATOM 717 CG ARG A 49 5.001 -8.388 -4.105 1.00 1.12 C ATOM 718 CD ARG A 49 6.376 -8.455 -4.782 1.00 1.33 C ATOM 719 NE ARG A 49 6.884 -7.133 -5.185 1.00 1.21 N ATOM 720 CZ ARG A 49 6.796 -6.640 -6.423 1.00 1.15 C ATOM 721 NH1 ARG A 49 6.191 -7.328 -7.385 1.00 1.54 N ATOM 722 NH2 ARG A 49 7.326 -5.455 -6.694 1.00 1.51 N ATOM 723 H ARG A 49 1.715 -7.394 -6.483 1.00 0.43 H ATOM 724 HA ARG A 49 2.646 -9.582 -4.764 1.00 0.56 H ATOM 725 HB2 ARG A 49 4.278 -8.052 -6.066 1.00 1.22 H ATOM 726 HG2 ARG A 49 5.054 -7.713 -3.268 1.00 1.30 H ATOM 727 HD2 ARG A 49 7.078 -8.909 -4.096 1.00 1.97 H ATOM 728 HE ARG A 49 7.341 -6.590 -4.489 1.00 1.69 H ATOM 729 HH11 ARG A 49 5.790 -8.231 -7.190 1.00 1.75 H ATOM 730 HH12 ARG A 49 6.126 -6.953 -8.314 1.00 1.99 H ATOM 731 HH21 ARG A 49 7.794 -4.941 -5.974 1.00 1.89 H ATOM 732 HH22 ARG A 49 7.250 -5.057 -7.620 1.00 1.75 H ATOM 733 N GLN A 50 1.298 -8.782 -2.846 1.00 0.32 N ATOM 734 CA GLN A 50 0.629 -8.347 -1.624 1.00 0.28 C ATOM 735 C GLN A 50 1.653 -8.244 -0.505 1.00 0.29 C ATOM 736 O GLN A 50 2.401 -9.191 -0.254 1.00 0.61 O ATOM 737 CB GLN A 50 -0.478 -9.328 -1.189 1.00 0.45 C ATOM 738 CG GLN A 50 -1.571 -9.634 -2.227 1.00 0.79 C ATOM 739 CD GLN A 50 -1.072 -10.424 -3.424 1.00 1.58 C ATOM 740 OE1 GLN A 50 -0.112 -11.187 -3.326 1.00 2.23 O ATOM 741 NE2 GLN A 50 -1.736 -10.266 -4.556 1.00 1.90 N ATOM 742 H GLN A 50 1.394 -9.744 -3.017 1.00 0.40 H ATOM 743 HA GLN A 50 0.203 -7.371 -1.797 1.00 0.28 H ATOM 744 HB2 GLN A 50 -0.012 -10.264 -0.922 1.00 1.09 H ATOM 745 HG2 GLN A 50 -2.342 -10.215 -1.747 1.00 1.31 H ATOM 746 HE21 GLN A 50 -2.511 -9.652 -4.560 1.00 1.67 H ATOM 747 HE22 GLN A 50 -1.438 -10.768 -5.343 1.00 2.56 H ATOM 748 N GLY A 51 1.685 -7.110 0.173 1.00 0.16 N ATOM 749 CA GLY A 51 2.679 -6.905 1.202 1.00 0.14 C ATOM 750 C GLY A 51 2.427 -5.652 2.002 1.00 0.13 C ATOM 751 O GLY A 51 1.335 -5.089 1.945 1.00 0.18 O ATOM 752 H GLY A 51 1.030 -6.402 -0.027 1.00 0.36 H ATOM 753 HA2 GLY A 51 2.676 -7.753 1.867 1.00 0.18 H ATOM 754 HA3 GLY A 51 3.653 -6.829 0.733 1.00 0.19 H ATOM 755 N PHE A 52 3.430 -5.217 2.743 1.00 0.09 N ATOM 756 CA PHE A 52 3.305 -4.041 3.585 1.00 0.09 C ATOM 757 C PHE A 52 3.962 -2.814 2.963 1.00 0.10 C ATOM 758 O PHE A 52 4.909 -2.920 2.166 1.00 0.13 O ATOM 759 CB PHE A 52 3.924 -4.292 4.965 1.00 0.11 C ATOM 760 CG PHE A 52 3.132 -5.211 5.856 1.00 0.15 C ATOM 761 CD1 PHE A 52 1.884 -4.836 6.326 1.00 0.27 C ATOM 762 CD2 PHE A 52 3.624 -6.459 6.204 1.00 0.30 C ATOM 763 CE1 PHE A 52 1.146 -5.686 7.128 1.00 0.32 C ATOM 764 CE2 PHE A 52 2.893 -7.312 7.005 1.00 0.34 C ATOM 765 CZ PHE A 52 1.686 -6.890 7.533 1.00 0.30 C ATOM 766 H PHE A 52 4.283 -5.707 2.731 1.00 0.11 H ATOM 767 HA PHE A 52 2.253 -3.841 3.709 1.00 0.09 H ATOM 768 HB2 PHE A 52 4.901 -4.733 4.831 1.00 0.14 H ATOM 769 HD1 PHE A 52 1.488 -3.866 6.063 1.00 0.41 H ATOM 770 HD2 PHE A 52 4.596 -6.766 5.847 1.00 0.44 H ATOM 771 HE1 PHE A 52 0.175 -5.381 7.489 1.00 0.47 H ATOM 772 HE2 PHE A 52 3.292 -8.282 7.269 1.00 0.50 H ATOM 773 HZ PHE A 52 1.126 -7.540 8.186 1.00 0.37 H ATOM 774 N VAL A 53 3.419 -1.658 3.332 1.00 0.09 N ATOM 775 CA VAL A 53 4.002 -0.357 3.026 1.00 0.10 C ATOM 776 C VAL A 53 3.843 0.554 4.238 1.00 0.09 C ATOM 777 O VAL A 53 2.942 0.351 5.055 1.00 0.12 O ATOM 778 CB VAL A 53 3.332 0.333 1.813 1.00 0.12 C ATOM 779 CG1 VAL A 53 3.578 -0.445 0.539 1.00 0.14 C ATOM 780 CG2 VAL A 53 1.838 0.518 2.046 1.00 0.13 C ATOM 781 H VAL A 53 2.573 -1.683 3.838 1.00 0.09 H ATOM 782 HA VAL A 53 5.054 -0.493 2.812 1.00 0.10 H ATOM 783 HB VAL A 53 3.776 1.310 1.697 1.00 0.14 H ATOM 784 HG11 VAL A 53 4.641 -0.569 0.393 1.00 0.93 H ATOM 785 HG12 VAL A 53 3.108 -1.409 0.622 1.00 0.94 H ATOM 786 HG13 VAL A 53 3.157 0.093 -0.298 1.00 0.96 H ATOM 787 HG21 VAL A 53 1.683 1.107 2.939 1.00 1.02 H ATOM 788 HG22 VAL A 53 1.404 1.027 1.199 1.00 1.03 H ATOM 789 HG23 VAL A 53 1.371 -0.447 2.164 1.00 1.02 H ATOM 790 N PRO A 54 4.722 1.550 4.389 1.00 0.11 N ATOM 791 CA PRO A 54 4.582 2.554 5.441 1.00 0.11 C ATOM 792 C PRO A 54 3.325 3.401 5.245 1.00 0.12 C ATOM 793 O PRO A 54 3.083 3.933 4.157 1.00 0.12 O ATOM 794 CB PRO A 54 5.840 3.415 5.298 1.00 0.12 C ATOM 795 CG PRO A 54 6.332 3.165 3.914 1.00 0.28 C ATOM 796 CD PRO A 54 5.922 1.762 3.568 1.00 0.18 C ATOM 797 HA PRO A 54 4.561 2.102 6.420 1.00 0.13 H ATOM 798 HB2 PRO A 54 5.581 4.453 5.447 1.00 0.20 H ATOM 799 HG2 PRO A 54 5.874 3.866 3.229 1.00 0.61 H ATOM 800 HD2 PRO A 54 5.688 1.685 2.516 1.00 0.44 H ATOM 801 N ALA A 55 2.532 3.525 6.303 1.00 0.13 N ATOM 802 CA ALA A 55 1.283 4.281 6.254 1.00 0.16 C ATOM 803 C ALA A 55 1.522 5.742 5.868 1.00 0.17 C ATOM 804 O ALA A 55 0.654 6.391 5.288 1.00 0.30 O ATOM 805 CB ALA A 55 0.577 4.205 7.599 1.00 0.20 C ATOM 806 H ALA A 55 2.792 3.086 7.146 1.00 0.14 H ATOM 807 HA ALA A 55 0.640 3.819 5.511 1.00 0.17 H ATOM 808 HB1 ALA A 55 -0.377 4.706 7.535 1.00 1.01 H ATOM 809 HB2 ALA A 55 0.423 3.170 7.867 1.00 1.04 H ATOM 810 HB3 ALA A 55 1.186 4.685 8.352 1.00 1.00 H ATOM 811 N ALA A 56 2.709 6.251 6.181 1.00 0.12 N ATOM 812 CA ALA A 56 3.051 7.640 5.895 1.00 0.13 C ATOM 813 C ALA A 56 3.478 7.836 4.439 1.00 0.14 C ATOM 814 O ALA A 56 3.849 8.940 4.040 1.00 0.27 O ATOM 815 CB ALA A 56 4.151 8.108 6.834 1.00 0.14 C ATOM 816 H ALA A 56 3.371 5.678 6.636 1.00 0.16 H ATOM 817 HA ALA A 56 2.177 8.242 6.085 1.00 0.15 H ATOM 818 HB1 ALA A 56 4.355 9.152 6.656 1.00 1.02 H ATOM 819 HB2 ALA A 56 3.833 7.970 7.858 1.00 1.03 H ATOM 820 HB3 ALA A 56 5.048 7.529 6.657 1.00 1.03 H ATOM 821 N TYR A 57 3.424 6.770 3.652 1.00 0.10 N ATOM 822 CA TYR A 57 3.804 6.837 2.242 1.00 0.11 C ATOM 823 C TYR A 57 2.587 6.748 1.335 1.00 0.11 C ATOM 824 O TYR A 57 2.639 7.139 0.166 1.00 0.16 O ATOM 825 CB TYR A 57 4.802 5.730 1.883 1.00 0.12 C ATOM 826 CG TYR A 57 6.246 6.121 2.092 1.00 0.16 C ATOM 827 CD1 TYR A 57 6.639 6.762 3.256 1.00 0.22 C ATOM 828 CD2 TYR A 57 7.213 5.848 1.132 1.00 0.19 C ATOM 829 CE1 TYR A 57 7.955 7.130 3.458 1.00 0.29 C ATOM 830 CE2 TYR A 57 8.531 6.210 1.327 1.00 0.26 C ATOM 831 CZ TYR A 57 8.908 6.832 2.456 1.00 0.31 C ATOM 832 OH TYR A 57 10.213 7.214 2.693 1.00 0.39 O ATOM 833 H TYR A 57 3.107 5.919 4.027 1.00 0.14 H ATOM 834 HA TYR A 57 4.279 7.793 2.080 1.00 0.12 H ATOM 835 HB2 TYR A 57 4.607 4.859 2.492 1.00 0.14 H ATOM 836 HD1 TYR A 57 5.898 6.982 4.009 1.00 0.23 H ATOM 837 HD2 TYR A 57 6.922 5.345 0.222 1.00 0.20 H ATOM 838 HE1 TYR A 57 8.239 7.628 4.371 1.00 0.35 H ATOM 839 HE2 TYR A 57 9.266 5.988 0.570 1.00 0.31 H ATOM 840 HH TYR A 57 10.496 6.912 3.562 1.00 0.89 H ATOM 841 N VAL A 58 1.496 6.229 1.870 1.00 0.10 N ATOM 842 CA VAL A 58 0.266 6.109 1.110 1.00 0.09 C ATOM 843 C VAL A 58 -0.804 7.037 1.675 1.00 0.12 C ATOM 844 O VAL A 58 -0.710 7.485 2.816 1.00 0.18 O ATOM 845 CB VAL A 58 -0.254 4.655 1.097 1.00 0.12 C ATOM 846 CG1 VAL A 58 0.751 3.743 0.411 1.00 0.14 C ATOM 847 CG2 VAL A 58 -0.538 4.166 2.510 1.00 0.18 C ATOM 848 H VAL A 58 1.512 5.925 2.801 1.00 0.14 H ATOM 849 HA VAL A 58 0.476 6.402 0.091 1.00 0.08 H ATOM 850 HB VAL A 58 -1.176 4.628 0.534 1.00 0.12 H ATOM 851 HG11 VAL A 58 0.417 2.718 0.480 1.00 1.06 H ATOM 852 HG12 VAL A 58 0.843 4.025 -0.629 1.00 1.01 H ATOM 853 HG13 VAL A 58 1.715 3.842 0.894 1.00 1.00 H ATOM 854 HG21 VAL A 58 -1.289 4.795 2.964 1.00 1.02 H ATOM 855 HG22 VAL A 58 -0.896 3.148 2.472 1.00 1.06 H ATOM 856 HG23 VAL A 58 0.369 4.207 3.095 1.00 1.00 H ATOM 857 N LYS A 59 -1.800 7.340 0.865 1.00 0.10 N ATOM 858 CA LYS A 59 -2.892 8.198 1.287 1.00 0.14 C ATOM 859 C LYS A 59 -4.221 7.496 1.082 1.00 0.13 C ATOM 860 O LYS A 59 -4.395 6.753 0.116 1.00 0.13 O ATOM 861 CB LYS A 59 -2.885 9.504 0.493 1.00 0.20 C ATOM 862 CG LYS A 59 -3.992 10.468 0.887 1.00 0.26 C ATOM 863 CD LYS A 59 -4.186 11.550 -0.163 1.00 0.72 C ATOM 864 CE LYS A 59 -5.247 12.560 0.251 1.00 0.75 C ATOM 865 NZ LYS A 59 -6.569 11.927 0.514 1.00 1.40 N ATOM 866 H LYS A 59 -1.802 6.977 -0.050 1.00 0.10 H ATOM 867 HA LYS A 59 -2.764 8.418 2.336 1.00 0.19 H ATOM 868 HB2 LYS A 59 -1.938 9.998 0.646 1.00 0.27 H ATOM 869 HG2 LYS A 59 -4.915 9.918 0.996 1.00 0.43 H ATOM 870 HD2 LYS A 59 -3.248 12.068 -0.303 1.00 1.05 H ATOM 871 HE2 LYS A 59 -4.917 13.062 1.146 1.00 1.21 H ATOM 872 HZ1 LYS A 59 -6.910 11.441 -0.340 1.00 1.97 H ATOM 873 HZ2 LYS A 59 -7.267 12.656 0.784 1.00 1.97 H ATOM 874 HZ3 LYS A 59 -6.492 11.234 1.287 1.00 1.85 H ATOM 875 N LYS A 60 -5.146 7.724 1.992 1.00 0.19 N ATOM 876 CA LYS A 60 -6.500 7.237 1.821 1.00 0.26 C ATOM 877 C LYS A 60 -7.155 7.935 0.639 1.00 0.30 C ATOM 878 O LYS A 60 -7.183 9.165 0.570 1.00 0.43 O ATOM 879 CB LYS A 60 -7.356 7.487 3.069 1.00 0.37 C ATOM 880 CG LYS A 60 -6.953 6.697 4.308 1.00 0.58 C ATOM 881 CD LYS A 60 -7.320 5.222 4.204 1.00 0.38 C ATOM 882 CE LYS A 60 -8.772 5.010 3.761 1.00 0.68 C ATOM 883 NZ LYS A 60 -9.757 5.717 4.631 1.00 1.32 N ATOM 884 H LYS A 60 -4.910 8.237 2.800 1.00 0.23 H ATOM 885 HA LYS A 60 -6.455 6.178 1.623 1.00 0.25 H ATOM 886 HB2 LYS A 60 -7.311 8.536 3.315 1.00 0.83 H ATOM 887 HG2 LYS A 60 -5.883 6.779 4.439 1.00 1.13 H ATOM 888 HD2 LYS A 60 -6.660 4.746 3.493 1.00 0.38 H ATOM 889 HE2 LYS A 60 -8.884 5.378 2.751 1.00 1.57 H ATOM 890 HZ1 LYS A 60 -9.713 6.747 4.464 1.00 1.80 H ATOM 891 HZ2 LYS A 60 -9.557 5.534 5.633 1.00 1.87 H ATOM 892 HZ3 LYS A 60 -10.727 5.390 4.415 1.00 1.92 H ATOM 893 N LEU A 61 -7.662 7.153 -0.291 1.00 0.26 N ATOM 894 CA LEU A 61 -8.527 7.682 -1.328 1.00 0.31 C ATOM 895 C LEU A 61 -9.965 7.584 -0.837 1.00 0.43 C ATOM 896 O LEU A 61 -10.925 7.628 -1.606 1.00 0.60 O ATOM 897 CB LEU A 61 -8.326 6.904 -2.628 1.00 0.29 C ATOM 898 CG LEU A 61 -6.970 7.120 -3.318 1.00 0.26 C ATOM 899 CD1 LEU A 61 -6.716 6.004 -4.309 1.00 0.32 C ATOM 900 CD2 LEU A 61 -6.934 8.465 -4.033 1.00 0.35 C ATOM 901 H LEU A 61 -7.451 6.193 -0.284 1.00 0.26 H ATOM 902 HA LEU A 61 -8.276 8.719 -1.480 1.00 0.35 H ATOM 903 HB2 LEU A 61 -8.431 5.851 -2.410 1.00 0.30 H ATOM 904 HG LEU A 61 -6.170 7.112 -2.580 1.00 0.21 H ATOM 905 HD11 LEU A 61 -5.766 6.168 -4.800 1.00 1.04 H ATOM 906 HD12 LEU A 61 -6.694 5.057 -3.790 1.00 0.97 H ATOM 907 HD13 LEU A 61 -7.504 5.991 -5.046 1.00 1.01 H ATOM 908 HD21 LEU A 61 -7.745 8.516 -4.744 1.00 0.99 H ATOM 909 HD22 LEU A 61 -7.036 9.263 -3.315 1.00 1.11 H ATOM 910 HD23 LEU A 61 -5.992 8.568 -4.552 1.00 1.09 H ATOM 911 N ASP A 62 -10.069 7.464 0.477 1.00 0.49 N ATOM 912 CA ASP A 62 -11.327 7.316 1.178 1.00 0.64 C ATOM 913 C ASP A 62 -11.345 8.268 2.365 1.00 0.71 C ATOM 914 O ASP A 62 -10.700 7.951 3.391 1.00 1.41 O ATOM 915 CB ASP A 62 -11.483 5.867 1.648 1.00 0.72 C ATOM 916 CG ASP A 62 -12.627 5.673 2.622 1.00 0.92 C ATOM 917 OD1 ASP A 62 -13.795 5.827 2.204 1.00 1.00 O ATOM 918 OD2 ASP A 62 -12.364 5.392 3.810 1.00 1.11 O ATOM 919 OXT ASP A 62 -11.956 9.350 2.250 1.00 1.24 O ATOM 920 H ASP A 62 -9.251 7.494 1.008 1.00 0.59 H ATOM 921 HA ASP A 62 -12.131 7.567 0.501 1.00 0.75 H ATOM 922 HB2 ASP A 62 -11.657 5.234 0.791 1.00 0.77 H TER 923 ASP A 62