ATOM 1 N MET A 1 -13.004 -2.165 5.211 1.00 1.26 N ATOM 2 CA MET A 1 -12.085 -3.189 5.782 1.00 0.43 C ATOM 3 C MET A 1 -10.702 -2.567 5.992 1.00 0.41 C ATOM 4 O MET A 1 -10.401 -1.509 5.476 1.00 0.68 O ATOM 5 CB MET A 1 -11.982 -4.375 4.816 1.00 1.24 C ATOM 6 CG MET A 1 -11.051 -5.440 5.401 1.00 1.63 C ATOM 7 SD MET A 1 -11.256 -6.991 4.489 1.00 2.41 S ATOM 8 CE MET A 1 -10.176 -8.019 5.520 1.00 2.91 C ATOM 9 H1 MET A 1 -13.235 -2.415 4.228 1.00 1.78 H ATOM 10 H2 MET A 1 -12.543 -1.234 5.234 1.00 1.82 H ATOM 11 H3 MET A 1 -13.879 -2.134 5.772 1.00 1.80 H ATOM 12 HA MET A 1 -12.473 -3.531 6.730 1.00 0.80 H ATOM 13 HB2 MET A 1 -12.964 -4.800 4.665 1.00 1.75 H ATOM 14 HB3 MET A 1 -11.588 -4.035 3.870 1.00 1.81 H ATOM 15 HG2 MET A 1 -10.027 -5.110 5.314 1.00 2.08 H ATOM 16 HG3 MET A 1 -11.293 -5.599 6.441 1.00 1.91 H ATOM 17 HE1 MET A 1 -9.478 -7.391 6.055 1.00 3.21 H ATOM 18 HE2 MET A 1 -9.630 -8.707 4.895 1.00 3.17 H ATOM 19 HE3 MET A 1 -10.779 -8.577 6.224 1.00 3.33 H ATOM 20 N THR A 2 -9.857 -3.217 6.748 1.00 0.23 N ATOM 21 CA THR A 2 -8.490 -2.671 6.998 1.00 0.19 C ATOM 22 C THR A 2 -7.516 -3.209 5.946 1.00 0.15 C ATOM 23 O THR A 2 -7.456 -4.396 5.691 1.00 0.20 O ATOM 24 CB THR A 2 -8.018 -3.099 8.391 1.00 0.20 C ATOM 25 OG1 THR A 2 -8.997 -2.736 9.354 1.00 0.31 O ATOM 26 CG2 THR A 2 -6.695 -2.404 8.718 1.00 0.23 C ATOM 27 H THR A 2 -10.128 -4.070 7.146 1.00 0.36 H ATOM 28 HA THR A 2 -8.514 -1.591 6.946 1.00 0.20 H ATOM 29 HB THR A 2 -7.873 -4.168 8.410 1.00 0.21 H ATOM 30 HG1 THR A 2 -9.560 -2.063 8.964 1.00 0.92 H ATOM 31 HG21 THR A 2 -6.379 -2.682 9.713 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.829 -1.333 8.670 1.00 1.02 H ATOM 33 HG23 THR A 2 -5.943 -2.706 8.004 1.00 1.00 H ATOM 34 N TYR A 3 -6.738 -2.340 5.351 1.00 0.10 N ATOM 35 CA TYR A 3 -5.736 -2.773 4.325 1.00 0.08 C ATOM 36 C TYR A 3 -4.343 -2.558 4.910 1.00 0.09 C ATOM 37 O TYR A 3 -4.138 -1.656 5.698 1.00 0.18 O ATOM 38 CB TYR A 3 -5.878 -1.911 3.068 1.00 0.08 C ATOM 39 CG TYR A 3 -7.237 -2.119 2.447 1.00 0.09 C ATOM 40 CD1 TYR A 3 -8.326 -1.348 2.870 1.00 0.12 C ATOM 41 CD2 TYR A 3 -7.405 -3.072 1.436 1.00 0.11 C ATOM 42 CE1 TYR A 3 -9.584 -1.532 2.284 1.00 0.15 C ATOM 43 CE2 TYR A 3 -8.662 -3.257 0.851 1.00 0.14 C ATOM 44 CZ TYR A 3 -9.751 -2.488 1.274 1.00 0.15 C ATOM 45 OH TYR A 3 -10.991 -2.669 0.695 1.00 0.19 O ATOM 46 H TYR A 3 -6.800 -1.393 5.596 1.00 0.11 H ATOM 47 HA TYR A 3 -5.873 -3.816 4.073 1.00 0.11 H ATOM 48 HB2 TYR A 3 -5.758 -0.870 3.329 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.114 -2.194 2.356 1.00 0.09 H ATOM 50 HD1 TYR A 3 -8.196 -0.613 3.650 1.00 0.13 H ATOM 51 HD2 TYR A 3 -6.564 -3.667 1.110 1.00 0.13 H ATOM 52 HE1 TYR A 3 -10.424 -0.939 2.610 1.00 0.19 H ATOM 53 HE2 TYR A 3 -8.791 -3.990 0.070 1.00 0.16 H ATOM 54 HH TYR A 3 -10.934 -3.426 0.106 1.00 0.89 H ATOM 55 N LYS A 4 -3.378 -3.369 4.541 1.00 0.10 N ATOM 56 CA LYS A 4 -1.991 -3.205 5.081 1.00 0.10 C ATOM 57 C LYS A 4 -1.047 -2.860 3.934 1.00 0.10 C ATOM 58 O LYS A 4 -1.157 -3.392 2.847 1.00 0.11 O ATOM 59 CB LYS A 4 -1.536 -4.511 5.739 1.00 0.12 C ATOM 60 CG LYS A 4 -0.150 -4.314 6.360 1.00 0.23 C ATOM 61 CD LYS A 4 0.313 -5.614 7.019 1.00 0.45 C ATOM 62 CE LYS A 4 1.697 -5.404 7.636 1.00 1.22 C ATOM 63 NZ LYS A 4 2.248 -6.714 8.081 1.00 1.98 N ATOM 64 H LYS A 4 -3.559 -4.090 3.903 1.00 0.17 H ATOM 65 HA LYS A 4 -1.964 -2.409 5.812 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.241 -4.791 6.509 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.488 -5.292 4.995 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.555 -4.034 5.592 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.197 -3.533 7.105 1.00 0.55 H ATOM 70 HD2 LYS A 4 -0.388 -5.895 7.792 1.00 1.21 H ATOM 71 HD3 LYS A 4 0.365 -6.396 6.277 1.00 1.19 H ATOM 72 HE2 LYS A 4 2.356 -4.968 6.899 1.00 1.73 H ATOM 73 HE3 LYS A 4 1.616 -4.741 8.484 1.00 1.85 H ATOM 74 HZ1 LYS A 4 1.639 -7.114 8.822 1.00 2.37 H ATOM 75 HZ2 LYS A 4 3.208 -6.575 8.458 1.00 2.47 H ATOM 76 HZ3 LYS A 4 2.284 -7.368 7.274 1.00 2.43 H ATOM 77 N LEU A 5 -0.117 -1.970 4.173 1.00 0.11 N ATOM 78 CA LEU A 5 0.859 -1.567 3.116 1.00 0.11 C ATOM 79 C LEU A 5 2.279 -1.810 3.621 1.00 0.11 C ATOM 80 O LEU A 5 2.657 -1.347 4.679 1.00 0.12 O ATOM 81 CB LEU A 5 0.670 -0.072 2.801 1.00 0.11 C ATOM 82 CG LEU A 5 1.826 0.460 1.931 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.929 -0.355 0.640 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.560 1.927 1.584 1.00 0.13 C ATOM 85 H LEU A 5 -0.058 -1.569 5.063 1.00 0.14 H ATOM 86 HA LEU A 5 0.697 -2.144 2.218 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.262 0.063 2.272 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.636 0.484 3.725 1.00 0.13 H ATOM 89 HG LEU A 5 2.757 0.391 2.475 1.00 0.15 H ATOM 90 HD11 LEU A 5 2.532 0.183 -0.079 1.00 0.97 H ATOM 91 HD12 LEU A 5 0.942 -0.512 0.233 1.00 1.00 H ATOM 92 HD13 LEU A 5 2.389 -1.309 0.851 1.00 0.97 H ATOM 93 HD21 LEU A 5 1.229 2.452 2.468 1.00 1.01 H ATOM 94 HD22 LEU A 5 0.797 1.984 0.821 1.00 0.99 H ATOM 95 HD23 LEU A 5 2.470 2.380 1.217 1.00 1.01 H ATOM 96 N ILE A 6 3.079 -2.498 2.848 1.00 0.11 N ATOM 97 CA ILE A 6 4.496 -2.740 3.243 1.00 0.13 C ATOM 98 C ILE A 6 5.371 -1.905 2.320 1.00 0.10 C ATOM 99 O ILE A 6 5.284 -2.004 1.112 1.00 0.10 O ATOM 100 CB ILE A 6 4.854 -4.223 3.074 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.954 -5.100 3.984 1.00 0.30 C ATOM 102 CG2 ILE A 6 6.329 -4.421 3.454 1.00 0.36 C ATOM 103 CD1 ILE A 6 2.724 -5.581 3.206 1.00 0.33 C ATOM 104 H ILE A 6 2.755 -2.831 1.985 1.00 0.12 H ATOM 105 HA ILE A 6 4.663 -2.440 4.270 1.00 0.14 H ATOM 106 HB ILE A 6 4.719 -4.506 2.039 1.00 0.26 H ATOM 107 HG12 ILE A 6 4.509 -5.963 4.327 1.00 0.56 H ATOM 108 HG13 ILE A 6 3.629 -4.527 4.842 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.527 -5.474 3.594 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.540 -3.891 4.371 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.958 -4.039 2.663 1.00 1.15 H ATOM 112 HD11 ILE A 6 2.342 -4.773 2.599 1.00 1.07 H ATOM 113 HD12 ILE A 6 1.962 -5.900 3.900 1.00 1.05 H ATOM 114 HD13 ILE A 6 3.002 -6.408 2.571 1.00 1.07 H ATOM 115 N LEU A 7 6.210 -1.074 2.873 1.00 0.11 N ATOM 116 CA LEU A 7 7.089 -0.216 2.028 1.00 0.12 C ATOM 117 C LEU A 7 8.492 -0.809 2.009 1.00 0.11 C ATOM 118 O LEU A 7 9.166 -0.851 3.020 1.00 0.14 O ATOM 119 CB LEU A 7 7.149 1.189 2.634 1.00 0.16 C ATOM 120 CG LEU A 7 5.779 1.871 2.520 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.786 3.164 3.344 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.455 2.192 1.047 1.00 0.25 C ATOM 123 H LEU A 7 6.261 -1.013 3.850 1.00 0.13 H ATOM 124 HA LEU A 7 6.704 -0.159 1.019 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.424 1.114 3.676 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.891 1.776 2.112 1.00 0.20 H ATOM 127 HG LEU A 7 5.023 1.206 2.912 1.00 0.18 H ATOM 128 HD11 LEU A 7 4.950 3.781 3.052 1.00 1.05 H ATOM 129 HD12 LEU A 7 6.708 3.699 3.169 1.00 1.04 H ATOM 130 HD13 LEU A 7 5.706 2.921 4.394 1.00 1.02 H ATOM 131 HD21 LEU A 7 4.962 1.343 0.601 1.00 1.06 H ATOM 132 HD22 LEU A 7 6.364 2.405 0.502 1.00 1.01 H ATOM 133 HD23 LEU A 7 4.799 3.051 0.994 1.00 1.05 H ATOM 134 N ASN A 8 8.954 -1.243 0.864 1.00 0.10 N ATOM 135 CA ASN A 8 10.331 -1.810 0.759 1.00 0.11 C ATOM 136 C ASN A 8 11.154 -0.860 -0.104 1.00 0.12 C ATOM 137 O ASN A 8 11.517 -1.176 -1.219 1.00 0.14 O ATOM 138 CB ASN A 8 10.273 -3.186 0.089 1.00 0.12 C ATOM 139 CG ASN A 8 9.438 -4.139 0.946 1.00 0.15 C ATOM 140 OD1 ASN A 8 9.656 -4.253 2.136 1.00 0.18 O ATOM 141 ND2 ASN A 8 8.488 -4.838 0.388 1.00 0.17 N ATOM 142 H ASN A 8 8.412 -1.178 0.051 1.00 0.10 H ATOM 143 HA ASN A 8 10.785 -1.898 1.736 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.822 -3.091 -0.888 1.00 0.12 H ATOM 145 HB3 ASN A 8 11.274 -3.580 -0.013 1.00 0.14 H ATOM 146 HD21 ASN A 8 8.317 -4.752 -0.573 1.00 0.16 H ATOM 147 HD22 ASN A 8 7.948 -5.452 0.929 1.00 0.19 H ATOM 148 N GLY A 9 11.467 0.295 0.410 1.00 0.14 N ATOM 149 CA GLY A 9 12.286 1.257 -0.370 1.00 0.18 C ATOM 150 C GLY A 9 13.746 0.829 -0.295 1.00 0.20 C ATOM 151 O GLY A 9 14.114 0.002 0.516 1.00 0.24 O ATOM 152 H GLY A 9 11.201 0.520 1.327 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.958 1.260 -1.401 1.00 0.20 H ATOM 154 HA3 GLY A 9 12.180 2.248 0.047 1.00 0.21 H ATOM 155 N LYS A 10 14.586 1.392 -1.107 1.00 0.24 N ATOM 156 CA LYS A 10 16.022 1.019 -1.043 1.00 0.30 C ATOM 157 C LYS A 10 16.574 1.518 0.294 1.00 0.34 C ATOM 158 O LYS A 10 17.387 0.874 0.927 1.00 0.52 O ATOM 159 CB LYS A 10 16.773 1.680 -2.207 1.00 0.38 C ATOM 160 CG LYS A 10 16.170 1.223 -3.550 1.00 1.13 C ATOM 161 CD LYS A 10 16.717 -0.166 -3.958 1.00 1.51 C ATOM 162 CE LYS A 10 17.963 -0.007 -4.835 1.00 2.19 C ATOM 163 NZ LYS A 10 18.510 -1.353 -5.162 1.00 2.71 N ATOM 164 H LYS A 10 14.282 2.073 -1.743 1.00 0.26 H ATOM 165 HA LYS A 10 16.119 -0.052 -1.095 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.690 2.754 -2.122 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.813 1.396 -2.169 1.00 0.96 H ATOM 168 HG2 LYS A 10 15.093 1.168 -3.453 1.00 1.83 H ATOM 169 HG3 LYS A 10 16.416 1.948 -4.312 1.00 1.80 H ATOM 170 HD2 LYS A 10 16.975 -0.736 -3.080 1.00 1.87 H ATOM 171 HD3 LYS A 10 15.961 -0.698 -4.517 1.00 1.88 H ATOM 172 HE2 LYS A 10 17.698 0.507 -5.747 1.00 2.69 H ATOM 173 HE3 LYS A 10 18.708 0.567 -4.302 1.00 2.69 H ATOM 174 HZ1 LYS A 10 17.776 -1.921 -5.630 1.00 3.13 H ATOM 175 HZ2 LYS A 10 18.811 -1.827 -4.285 1.00 3.00 H ATOM 176 HZ3 LYS A 10 19.325 -1.251 -5.798 1.00 3.06 H ATOM 177 N THR A 11 16.116 2.669 0.721 1.00 0.41 N ATOM 178 CA THR A 11 16.581 3.250 2.022 1.00 0.53 C ATOM 179 C THR A 11 15.384 3.437 2.960 1.00 0.44 C ATOM 180 O THR A 11 15.539 3.574 4.157 1.00 0.49 O ATOM 181 CB THR A 11 17.234 4.610 1.762 1.00 0.71 C ATOM 182 OG1 THR A 11 16.280 5.487 1.179 1.00 0.78 O ATOM 183 CG2 THR A 11 18.417 4.436 0.809 1.00 0.92 C ATOM 184 H THR A 11 15.457 3.156 0.181 1.00 0.51 H ATOM 185 HA THR A 11 17.301 2.594 2.492 1.00 0.63 H ATOM 186 HB THR A 11 17.584 5.027 2.693 1.00 0.85 H ATOM 187 HG1 THR A 11 15.987 5.099 0.351 1.00 1.11 H ATOM 188 HG21 THR A 11 19.012 5.338 0.805 1.00 1.36 H ATOM 189 HG22 THR A 11 18.052 4.240 -0.188 1.00 1.43 H ATOM 190 HG23 THR A 11 19.025 3.606 1.139 1.00 1.38 H ATOM 191 N LEU A 12 14.189 3.450 2.424 1.00 0.33 N ATOM 192 CA LEU A 12 12.972 3.633 3.280 1.00 0.30 C ATOM 193 C LEU A 12 12.317 2.272 3.539 1.00 0.30 C ATOM 194 O LEU A 12 11.901 1.597 2.617 1.00 0.60 O ATOM 195 CB LEU A 12 11.984 4.551 2.546 1.00 0.35 C ATOM 196 CG LEU A 12 10.717 4.774 3.389 1.00 0.46 C ATOM 197 CD1 LEU A 12 11.068 5.522 4.686 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.718 5.604 2.575 1.00 0.55 C ATOM 199 H LEU A 12 14.087 3.334 1.454 1.00 0.30 H ATOM 200 HA LEU A 12 13.251 4.084 4.221 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.457 5.504 2.355 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.708 4.097 1.606 1.00 0.37 H ATOM 203 HG LEU A 12 10.270 3.823 3.635 1.00 0.58 H ATOM 204 HD11 LEU A 12 10.187 6.023 5.068 1.00 1.18 H ATOM 205 HD12 LEU A 12 11.836 6.255 4.489 1.00 1.23 H ATOM 206 HD13 LEU A 12 11.422 4.818 5.423 1.00 1.00 H ATOM 207 HD21 LEU A 12 10.223 6.460 2.149 1.00 1.14 H ATOM 208 HD22 LEU A 12 8.920 5.942 3.218 1.00 1.12 H ATOM 209 HD23 LEU A 12 9.308 4.997 1.782 1.00 1.17 H ATOM 210 N LYS A 13 12.205 1.870 4.784 1.00 0.20 N ATOM 211 CA LYS A 13 11.557 0.559 5.110 1.00 0.18 C ATOM 212 C LYS A 13 10.547 0.745 6.244 1.00 0.21 C ATOM 213 O LYS A 13 10.854 1.279 7.291 1.00 0.29 O ATOM 214 CB LYS A 13 12.622 -0.457 5.527 1.00 0.20 C ATOM 215 CG LYS A 13 13.422 -0.882 4.295 1.00 0.28 C ATOM 216 CD LYS A 13 14.491 -1.898 4.701 1.00 0.81 C ATOM 217 CE LYS A 13 15.265 -2.342 3.459 1.00 1.32 C ATOM 218 NZ LYS A 13 14.342 -3.061 2.534 1.00 2.02 N ATOM 219 H LYS A 13 12.540 2.437 5.508 1.00 0.41 H ATOM 220 HA LYS A 13 11.033 0.181 4.241 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.285 -0.008 6.253 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.145 -1.323 5.961 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.756 -1.329 3.571 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.898 -0.017 3.860 1.00 0.62 H ATOM 225 HD2 LYS A 13 15.170 -1.443 5.407 1.00 1.39 H ATOM 226 HD3 LYS A 13 14.019 -2.756 5.155 1.00 1.61 H ATOM 227 HE2 LYS A 13 15.673 -1.475 2.959 1.00 1.85 H ATOM 228 HE3 LYS A 13 16.068 -3.002 3.752 1.00 1.82 H ATOM 229 HZ1 LYS A 13 13.651 -3.605 3.089 1.00 2.49 H ATOM 230 HZ2 LYS A 13 14.890 -3.707 1.931 1.00 2.39 H ATOM 231 HZ3 LYS A 13 13.840 -2.372 1.940 1.00 2.46 H ATOM 232 N GLY A 14 9.344 0.299 6.032 1.00 0.19 N ATOM 233 CA GLY A 14 8.307 0.443 7.092 1.00 0.24 C ATOM 234 C GLY A 14 6.970 -0.112 6.603 1.00 0.20 C ATOM 235 O GLY A 14 6.862 -0.652 5.521 1.00 0.19 O ATOM 236 H GLY A 14 9.131 -0.128 5.171 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.619 -0.098 7.973 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.188 1.488 7.337 1.00 0.29 H ATOM 239 N GLU A 15 5.945 0.026 7.403 1.00 0.19 N ATOM 240 CA GLU A 15 4.602 -0.482 7.003 1.00 0.18 C ATOM 241 C GLU A 15 3.520 0.393 7.639 1.00 0.18 C ATOM 242 O GLU A 15 3.753 1.076 8.616 1.00 0.24 O ATOM 243 CB GLU A 15 4.445 -1.935 7.473 1.00 0.23 C ATOM 244 CG GLU A 15 4.567 -2.021 9.013 1.00 0.43 C ATOM 245 CD GLU A 15 3.178 -1.968 9.662 1.00 0.86 C ATOM 246 OE1 GLU A 15 2.276 -1.425 9.048 1.00 1.51 O ATOM 247 OE2 GLU A 15 3.042 -2.477 10.764 1.00 1.68 O ATOM 248 H GLU A 15 6.065 0.469 8.270 1.00 0.21 H ATOM 249 HA GLU A 15 4.503 -0.441 5.926 1.00 0.17 H ATOM 250 HB2 GLU A 15 3.481 -2.310 7.157 1.00 0.34 H ATOM 251 HB3 GLU A 15 5.223 -2.534 7.020 1.00 0.36 H ATOM 252 HG2 GLU A 15 5.046 -2.952 9.283 1.00 1.00 H ATOM 253 HG3 GLU A 15 5.163 -1.197 9.382 1.00 0.99 H ATOM 254 N THR A 16 2.339 0.381 7.084 1.00 0.16 N ATOM 255 CA THR A 16 1.237 1.217 7.646 1.00 0.17 C ATOM 256 C THR A 16 -0.113 0.583 7.312 1.00 0.16 C ATOM 257 O THR A 16 -0.197 -0.350 6.537 1.00 0.25 O ATOM 258 CB THR A 16 1.311 2.625 7.047 1.00 0.18 C ATOM 259 OG1 THR A 16 0.273 3.425 7.595 1.00 0.34 O ATOM 260 CG2 THR A 16 1.157 2.550 5.528 1.00 0.30 C ATOM 261 H THR A 16 2.186 -0.175 6.293 1.00 0.17 H ATOM 262 HA THR A 16 1.344 1.280 8.719 1.00 0.18 H ATOM 263 HB THR A 16 2.267 3.066 7.284 1.00 0.23 H ATOM 264 HG1 THR A 16 0.529 3.672 8.487 1.00 1.02 H ATOM 265 HG21 THR A 16 1.894 1.872 5.124 1.00 1.02 H ATOM 266 HG22 THR A 16 1.298 3.531 5.103 1.00 1.07 H ATOM 267 HG23 THR A 16 0.168 2.193 5.284 1.00 1.09 H ATOM 268 N THR A 17 -1.173 1.080 7.900 1.00 0.15 N ATOM 269 CA THR A 17 -2.532 0.514 7.637 1.00 0.14 C ATOM 270 C THR A 17 -3.536 1.658 7.486 1.00 0.15 C ATOM 271 O THR A 17 -3.303 2.766 7.925 1.00 0.21 O ATOM 272 CB THR A 17 -2.953 -0.365 8.817 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.028 0.431 9.991 1.00 0.19 O ATOM 274 CG2 THR A 17 -1.931 -1.484 9.023 1.00 0.20 C ATOM 275 H THR A 17 -1.074 1.828 8.521 1.00 0.23 H ATOM 276 HA THR A 17 -2.522 -0.076 6.731 1.00 0.13 H ATOM 277 HB THR A 17 -3.921 -0.799 8.614 1.00 0.15 H ATOM 278 HG1 THR A 17 -2.769 1.326 9.760 1.00 0.88 H ATOM 279 HG21 THR A 17 -2.367 -2.261 9.634 1.00 0.99 H ATOM 280 HG22 THR A 17 -1.057 -1.086 9.516 1.00 1.07 H ATOM 281 HG23 THR A 17 -1.648 -1.897 8.067 1.00 1.01 H ATOM 282 N THR A 18 -4.654 1.392 6.873 1.00 0.13 N ATOM 283 CA THR A 18 -5.680 2.458 6.697 1.00 0.16 C ATOM 284 C THR A 18 -7.054 1.807 6.538 1.00 0.14 C ATOM 285 O THR A 18 -7.161 0.647 6.194 1.00 0.12 O ATOM 286 CB THR A 18 -5.348 3.293 5.448 1.00 0.19 C ATOM 287 OG1 THR A 18 -6.107 4.493 5.473 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.684 2.508 4.171 1.00 0.18 C ATOM 289 H THR A 18 -4.823 0.486 6.532 1.00 0.12 H ATOM 290 HA THR A 18 -5.687 3.100 7.567 1.00 0.20 H ATOM 291 HB THR A 18 -4.295 3.534 5.449 1.00 0.21 H ATOM 292 HG1 THR A 18 -7.037 4.256 5.506 1.00 0.89 H ATOM 293 HG21 THR A 18 -6.731 2.635 3.937 1.00 0.99 H ATOM 294 HG22 THR A 18 -5.478 1.459 4.323 1.00 0.99 H ATOM 295 HG23 THR A 18 -5.086 2.877 3.351 1.00 0.97 H ATOM 296 N GLU A 19 -8.103 2.550 6.772 1.00 0.17 N ATOM 297 CA GLU A 19 -9.482 1.994 6.623 1.00 0.19 C ATOM 298 C GLU A 19 -10.109 2.595 5.365 1.00 0.20 C ATOM 299 O GLU A 19 -10.011 3.780 5.118 1.00 0.28 O ATOM 300 CB GLU A 19 -10.314 2.369 7.852 1.00 0.27 C ATOM 301 CG GLU A 19 -9.717 1.691 9.088 1.00 1.13 C ATOM 302 CD GLU A 19 -10.530 2.068 10.327 1.00 1.66 C ATOM 303 OE1 GLU A 19 -11.512 2.776 10.175 1.00 2.22 O ATOM 304 OE2 GLU A 19 -10.155 1.645 11.408 1.00 2.16 O ATOM 305 H GLU A 19 -7.983 3.488 7.031 1.00 0.20 H ATOM 306 HA GLU A 19 -9.447 0.917 6.527 1.00 0.19 H ATOM 307 HB2 GLU A 19 -10.301 3.442 7.984 1.00 0.97 H ATOM 308 HB3 GLU A 19 -11.331 2.034 7.715 1.00 0.81 H ATOM 309 HG2 GLU A 19 -9.741 0.619 8.955 1.00 1.66 H ATOM 310 HG3 GLU A 19 -8.696 2.014 9.218 1.00 1.69 H ATOM 311 N ALA A 20 -10.746 1.788 4.563 1.00 0.20 N ATOM 312 CA ALA A 20 -11.369 2.319 3.314 1.00 0.24 C ATOM 313 C ALA A 20 -12.602 1.486 2.959 1.00 0.28 C ATOM 314 O ALA A 20 -12.682 0.312 3.262 1.00 0.39 O ATOM 315 CB ALA A 20 -10.347 2.251 2.170 1.00 0.25 C ATOM 316 H ALA A 20 -10.808 0.835 4.782 1.00 0.21 H ATOM 317 HA ALA A 20 -11.668 3.347 3.465 1.00 0.28 H ATOM 318 HB1 ALA A 20 -10.645 2.927 1.383 1.00 1.01 H ATOM 319 HB2 ALA A 20 -10.298 1.245 1.781 1.00 1.03 H ATOM 320 HB3 ALA A 20 -9.374 2.540 2.540 1.00 1.07 H ATOM 321 N VAL A 21 -13.568 2.094 2.330 1.00 0.27 N ATOM 322 CA VAL A 21 -14.807 1.351 1.964 1.00 0.33 C ATOM 323 C VAL A 21 -14.470 0.211 1.004 1.00 0.29 C ATOM 324 O VAL A 21 -15.147 -0.797 0.968 1.00 0.38 O ATOM 325 CB VAL A 21 -15.797 2.309 1.299 1.00 0.39 C ATOM 326 CG1 VAL A 21 -16.180 3.416 2.285 1.00 0.48 C ATOM 327 CG2 VAL A 21 -15.147 2.932 0.062 1.00 0.55 C ATOM 328 H VAL A 21 -13.488 3.046 2.112 1.00 0.30 H ATOM 329 HA VAL A 21 -15.253 0.944 2.860 1.00 0.37 H ATOM 330 HB VAL A 21 -16.683 1.764 1.007 1.00 0.47 H ATOM 331 HG11 VAL A 21 -17.059 3.929 1.926 1.00 1.07 H ATOM 332 HG12 VAL A 21 -15.365 4.118 2.374 1.00 1.08 H ATOM 333 HG13 VAL A 21 -16.388 2.981 3.252 1.00 1.14 H ATOM 334 HG21 VAL A 21 -14.219 3.404 0.345 1.00 1.10 H ATOM 335 HG22 VAL A 21 -15.813 3.671 -0.361 1.00 1.15 H ATOM 336 HG23 VAL A 21 -14.952 2.162 -0.670 1.00 1.14 H ATOM 337 N ASP A 22 -13.439 0.356 0.214 1.00 0.23 N ATOM 338 CA ASP A 22 -13.092 -0.734 -0.744 1.00 0.24 C ATOM 339 C ASP A 22 -11.622 -0.630 -1.157 1.00 0.20 C ATOM 340 O ASP A 22 -10.935 0.319 -0.835 1.00 0.26 O ATOM 341 CB ASP A 22 -13.980 -0.616 -1.984 1.00 0.27 C ATOM 342 CG ASP A 22 -13.647 0.674 -2.734 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.899 1.474 -2.195 1.00 1.16 O ATOM 344 OD2 ASP A 22 -14.151 0.844 -3.832 1.00 0.98 O ATOM 345 H ASP A 22 -12.904 1.177 0.238 1.00 0.27 H ATOM 346 HA ASP A 22 -13.262 -1.693 -0.275 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.808 -1.464 -2.631 1.00 0.41 H ATOM 348 HB3 ASP A 22 -15.017 -0.597 -1.683 1.00 0.36 H ATOM 349 N ALA A 23 -11.139 -1.614 -1.864 1.00 0.19 N ATOM 350 CA ALA A 23 -9.716 -1.604 -2.300 1.00 0.18 C ATOM 351 C ALA A 23 -9.486 -0.492 -3.324 1.00 0.19 C ATOM 352 O ALA A 23 -8.458 0.155 -3.323 1.00 0.26 O ATOM 353 CB ALA A 23 -9.372 -2.952 -2.937 1.00 0.23 C ATOM 354 H ALA A 23 -11.715 -2.370 -2.102 1.00 0.27 H ATOM 355 HA ALA A 23 -9.079 -1.441 -1.443 1.00 0.17 H ATOM 356 HB1 ALA A 23 -8.302 -3.027 -3.065 1.00 1.01 H ATOM 357 HB2 ALA A 23 -9.856 -3.028 -3.899 1.00 1.05 H ATOM 358 HB3 ALA A 23 -9.716 -3.751 -2.296 1.00 1.05 H ATOM 359 N ALA A 24 -10.422 -0.267 -4.208 1.00 0.22 N ATOM 360 CA ALA A 24 -10.237 0.796 -5.234 1.00 0.24 C ATOM 361 C ALA A 24 -9.868 2.113 -4.553 1.00 0.22 C ATOM 362 O ALA A 24 -9.050 2.860 -5.051 1.00 0.27 O ATOM 363 CB ALA A 24 -11.532 0.970 -6.031 1.00 0.29 C ATOM 364 H ALA A 24 -11.243 -0.797 -4.203 1.00 0.30 H ATOM 365 HA ALA A 24 -9.440 0.508 -5.904 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.493 1.896 -6.585 1.00 1.09 H ATOM 367 HB2 ALA A 24 -12.371 0.992 -5.354 1.00 1.03 H ATOM 368 HB3 ALA A 24 -11.645 0.145 -6.719 1.00 1.01 H ATOM 369 N THR A 25 -10.435 2.409 -3.406 1.00 0.20 N ATOM 370 CA THR A 25 -10.089 3.668 -2.691 1.00 0.21 C ATOM 371 C THR A 25 -8.696 3.547 -2.086 1.00 0.17 C ATOM 372 O THR A 25 -7.949 4.504 -2.023 1.00 0.23 O ATOM 373 CB THR A 25 -11.114 3.942 -1.591 1.00 0.25 C ATOM 374 OG1 THR A 25 -11.343 2.751 -0.852 1.00 0.44 O ATOM 375 CG2 THR A 25 -12.423 4.421 -2.222 1.00 0.36 C ATOM 376 H THR A 25 -11.073 1.791 -3.013 1.00 0.23 H ATOM 377 HA THR A 25 -10.097 4.487 -3.396 1.00 0.23 H ATOM 378 HB THR A 25 -10.736 4.710 -0.934 1.00 0.41 H ATOM 379 HG1 THR A 25 -10.979 2.017 -1.351 1.00 1.01 H ATOM 380 HG21 THR A 25 -13.195 4.452 -1.470 1.00 1.12 H ATOM 381 HG22 THR A 25 -12.713 3.742 -3.009 1.00 1.10 H ATOM 382 HG23 THR A 25 -12.282 5.410 -2.634 1.00 1.00 H ATOM 383 N ALA A 26 -8.332 2.371 -1.645 1.00 0.12 N ATOM 384 CA ALA A 26 -6.982 2.188 -1.054 1.00 0.12 C ATOM 385 C ALA A 26 -5.942 2.533 -2.115 1.00 0.13 C ATOM 386 O ALA A 26 -4.929 3.146 -1.842 1.00 0.18 O ATOM 387 CB ALA A 26 -6.828 0.734 -0.614 1.00 0.12 C ATOM 388 H ALA A 26 -8.931 1.598 -1.722 1.00 0.13 H ATOM 389 HA ALA A 26 -6.867 2.843 -0.201 1.00 0.13 H ATOM 390 HB1 ALA A 26 -7.652 0.466 0.034 1.00 1.00 H ATOM 391 HB2 ALA A 26 -5.901 0.619 -0.083 1.00 1.02 H ATOM 392 HB3 ALA A 26 -6.829 0.092 -1.482 1.00 1.00 H ATOM 393 N GLU A 27 -6.192 2.134 -3.319 1.00 0.13 N ATOM 394 CA GLU A 27 -5.213 2.431 -4.400 1.00 0.17 C ATOM 395 C GLU A 27 -4.938 3.934 -4.434 1.00 0.18 C ATOM 396 O GLU A 27 -3.803 4.369 -4.456 1.00 0.27 O ATOM 397 CB GLU A 27 -5.812 1.987 -5.736 1.00 0.21 C ATOM 398 CG GLU A 27 -5.865 0.459 -5.785 1.00 0.30 C ATOM 399 CD GLU A 27 -6.479 0.009 -7.110 1.00 0.31 C ATOM 400 OE1 GLU A 27 -6.991 0.857 -7.822 1.00 1.06 O ATOM 401 OE2 GLU A 27 -6.432 -1.178 -7.390 1.00 1.03 O ATOM 402 H GLU A 27 -7.004 1.599 -3.530 1.00 0.13 H ATOM 403 HA GLU A 27 -4.295 1.896 -4.218 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.812 2.385 -5.832 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.202 2.352 -6.547 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.863 0.065 -5.700 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.467 0.093 -4.967 1.00 0.36 H ATOM 408 N LYS A 28 -5.968 4.729 -4.438 1.00 0.17 N ATOM 409 CA LYS A 28 -5.784 6.205 -4.469 1.00 0.21 C ATOM 410 C LYS A 28 -5.086 6.688 -3.191 1.00 0.19 C ATOM 411 O LYS A 28 -4.229 7.548 -3.228 1.00 0.23 O ATOM 412 CB LYS A 28 -7.162 6.860 -4.558 1.00 0.28 C ATOM 413 CG LYS A 28 -7.015 8.381 -4.593 1.00 1.25 C ATOM 414 CD LYS A 28 -8.378 9.020 -4.887 1.00 1.32 C ATOM 415 CE LYS A 28 -9.351 8.760 -3.728 1.00 1.98 C ATOM 416 NZ LYS A 28 -9.977 7.417 -3.890 1.00 2.67 N ATOM 417 H LYS A 28 -6.872 4.352 -4.420 1.00 0.21 H ATOM 418 HA LYS A 28 -5.198 6.481 -5.332 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.663 6.524 -5.456 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.744 6.578 -3.695 1.00 1.10 H ATOM 421 HG2 LYS A 28 -6.648 8.730 -3.639 1.00 1.96 H ATOM 422 HG3 LYS A 28 -6.317 8.656 -5.369 1.00 1.95 H ATOM 423 HD2 LYS A 28 -8.252 10.085 -5.019 1.00 1.47 H ATOM 424 HD3 LYS A 28 -8.784 8.594 -5.792 1.00 1.61 H ATOM 425 HE2 LYS A 28 -8.819 8.798 -2.787 1.00 2.40 H ATOM 426 HE3 LYS A 28 -10.123 9.517 -3.731 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -9.353 6.810 -4.456 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -10.893 7.519 -4.373 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -10.123 6.986 -2.955 1.00 3.05 H ATOM 430 N VAL A 29 -5.473 6.164 -2.060 1.00 0.18 N ATOM 431 CA VAL A 29 -4.862 6.620 -0.775 1.00 0.18 C ATOM 432 C VAL A 29 -3.404 6.158 -0.655 1.00 0.15 C ATOM 433 O VAL A 29 -2.522 6.942 -0.365 1.00 0.18 O ATOM 434 CB VAL A 29 -5.677 6.048 0.393 1.00 0.18 C ATOM 435 CG1 VAL A 29 -4.957 6.314 1.718 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.056 6.714 0.423 1.00 0.23 C ATOM 437 H VAL A 29 -6.184 5.489 -2.052 1.00 0.21 H ATOM 438 HA VAL A 29 -4.896 7.698 -0.731 1.00 0.20 H ATOM 439 HB VAL A 29 -5.796 4.982 0.257 1.00 0.19 H ATOM 440 HG11 VAL A 29 -4.109 5.651 1.807 1.00 1.05 H ATOM 441 HG12 VAL A 29 -5.637 6.140 2.539 1.00 1.02 H ATOM 442 HG13 VAL A 29 -4.616 7.339 1.744 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.558 6.547 -0.518 1.00 1.04 H ATOM 444 HG22 VAL A 29 -6.939 7.775 0.587 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.642 6.288 1.225 1.00 1.01 H ATOM 446 N PHE A 30 -3.141 4.894 -0.838 1.00 0.10 N ATOM 447 CA PHE A 30 -1.738 4.406 -0.687 1.00 0.09 C ATOM 448 C PHE A 30 -0.818 5.009 -1.757 1.00 0.10 C ATOM 449 O PHE A 30 0.312 5.355 -1.477 1.00 0.15 O ATOM 450 CB PHE A 30 -1.680 2.871 -0.778 1.00 0.10 C ATOM 451 CG PHE A 30 -2.192 2.215 0.499 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.639 2.541 1.753 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.208 1.250 0.425 1.00 0.10 C ATOM 454 CE1 PHE A 30 -2.104 1.907 2.911 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.668 0.622 1.590 1.00 0.10 C ATOM 456 CZ PHE A 30 -3.115 0.950 2.829 1.00 0.10 C ATOM 457 H PHE A 30 -3.864 4.264 -1.045 1.00 0.11 H ATOM 458 HA PHE A 30 -1.377 4.718 0.274 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.279 2.546 -1.615 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.656 2.567 -0.940 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.854 3.274 1.831 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.639 0.991 -0.531 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.679 2.161 3.870 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.446 -0.121 1.532 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.467 0.461 3.725 1.00 0.11 H ATOM 466 N LYS A 31 -1.266 5.136 -2.975 1.00 0.10 N ATOM 467 CA LYS A 31 -0.363 5.713 -4.013 1.00 0.12 C ATOM 468 C LYS A 31 -0.008 7.160 -3.658 1.00 0.13 C ATOM 469 O LYS A 31 1.126 7.571 -3.799 1.00 0.16 O ATOM 470 CB LYS A 31 -1.022 5.646 -5.401 1.00 0.13 C ATOM 471 CG LYS A 31 -0.870 4.227 -5.982 1.00 0.21 C ATOM 472 CD LYS A 31 -1.405 4.168 -7.436 1.00 0.67 C ATOM 473 CE LYS A 31 -2.836 3.624 -7.453 1.00 1.32 C ATOM 474 NZ LYS A 31 -2.844 2.253 -6.869 1.00 2.07 N ATOM 475 H LYS A 31 -2.183 4.869 -3.202 1.00 0.13 H ATOM 476 HA LYS A 31 0.552 5.137 -4.026 1.00 0.13 H ATOM 477 HB2 LYS A 31 -2.071 5.888 -5.313 1.00 0.14 H ATOM 478 HB3 LYS A 31 -0.544 6.354 -6.062 1.00 0.15 H ATOM 479 HG2 LYS A 31 0.178 3.955 -5.977 1.00 0.61 H ATOM 480 HG3 LYS A 31 -1.417 3.529 -5.362 1.00 0.61 H ATOM 481 HD2 LYS A 31 -1.394 5.157 -7.875 1.00 1.39 H ATOM 482 HD3 LYS A 31 -0.775 3.515 -8.024 1.00 1.37 H ATOM 483 HE2 LYS A 31 -3.477 4.270 -6.872 1.00 1.75 H ATOM 484 HE3 LYS A 31 -3.194 3.584 -8.472 1.00 1.96 H ATOM 485 HZ1 LYS A 31 -3.391 1.618 -7.482 1.00 2.56 H ATOM 486 HZ2 LYS A 31 -3.277 2.284 -5.923 1.00 2.40 H ATOM 487 HZ3 LYS A 31 -1.869 1.903 -6.794 1.00 2.56 H ATOM 488 N GLN A 32 -0.946 7.938 -3.186 1.00 0.13 N ATOM 489 CA GLN A 32 -0.611 9.343 -2.822 1.00 0.16 C ATOM 490 C GLN A 32 0.271 9.334 -1.574 1.00 0.16 C ATOM 491 O GLN A 32 1.251 10.048 -1.484 1.00 0.19 O ATOM 492 CB GLN A 32 -1.899 10.123 -2.554 1.00 0.19 C ATOM 493 CG GLN A 32 -2.641 10.326 -3.876 1.00 0.28 C ATOM 494 CD GLN A 32 -4.029 10.907 -3.607 1.00 1.02 C ATOM 495 OE1 GLN A 32 -4.488 10.923 -2.481 1.00 1.84 O ATOM 496 NE2 GLN A 32 -4.725 11.386 -4.602 1.00 1.77 N ATOM 497 H GLN A 32 -1.855 7.600 -3.062 1.00 0.15 H ATOM 498 HA GLN A 32 -0.073 9.805 -3.637 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.522 9.568 -1.868 1.00 0.29 H ATOM 500 HB3 GLN A 32 -1.657 11.085 -2.127 1.00 0.21 H ATOM 501 HG2 GLN A 32 -2.081 11.006 -4.502 1.00 0.85 H ATOM 502 HG3 GLN A 32 -2.743 9.377 -4.380 1.00 0.86 H ATOM 503 HE21 GLN A 32 -4.356 11.371 -5.510 1.00 2.16 H ATOM 504 HE22 GLN A 32 -5.616 11.761 -4.442 1.00 2.33 H ATOM 505 N TYR A 33 -0.060 8.510 -0.618 1.00 0.14 N ATOM 506 CA TYR A 33 0.764 8.428 0.620 1.00 0.15 C ATOM 507 C TYR A 33 2.181 8.010 0.238 1.00 0.16 C ATOM 508 O TYR A 33 3.155 8.593 0.672 1.00 0.19 O ATOM 509 CB TYR A 33 0.146 7.388 1.561 1.00 0.17 C ATOM 510 CG TYR A 33 0.991 7.244 2.804 1.00 0.19 C ATOM 511 CD1 TYR A 33 2.027 6.304 2.837 1.00 0.22 C ATOM 512 CD2 TYR A 33 0.732 8.041 3.926 1.00 0.21 C ATOM 513 CE1 TYR A 33 2.804 6.159 3.990 1.00 0.25 C ATOM 514 CE2 TYR A 33 1.512 7.897 5.080 1.00 0.24 C ATOM 515 CZ TYR A 33 2.547 6.955 5.112 1.00 0.26 C ATOM 516 OH TYR A 33 3.314 6.811 6.251 1.00 0.30 O ATOM 517 H TYR A 33 -0.849 7.938 -0.719 1.00 0.14 H ATOM 518 HA TYR A 33 0.789 9.390 1.104 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.848 7.706 1.839 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.089 6.436 1.055 1.00 0.18 H ATOM 521 HD1 TYR A 33 2.225 5.690 1.970 1.00 0.22 H ATOM 522 HD2 TYR A 33 -0.066 8.767 3.901 1.00 0.22 H ATOM 523 HE1 TYR A 33 3.603 5.433 4.015 1.00 0.28 H ATOM 524 HE2 TYR A 33 1.314 8.511 5.947 1.00 0.27 H ATOM 525 HH TYR A 33 4.187 7.165 6.068 1.00 0.99 H ATOM 526 N ALA A 34 2.299 7.007 -0.586 1.00 0.15 N ATOM 527 CA ALA A 34 3.644 6.545 -1.021 1.00 0.18 C ATOM 528 C ALA A 34 4.341 7.668 -1.797 1.00 0.20 C ATOM 529 O ALA A 34 5.518 7.918 -1.626 1.00 0.25 O ATOM 530 CB ALA A 34 3.477 5.314 -1.918 1.00 0.20 C ATOM 531 H ALA A 34 1.496 6.564 -0.931 1.00 0.16 H ATOM 532 HA ALA A 34 4.234 6.285 -0.155 1.00 0.20 H ATOM 533 HB1 ALA A 34 3.408 4.427 -1.305 1.00 1.03 H ATOM 534 HB2 ALA A 34 4.322 5.225 -2.586 1.00 1.01 H ATOM 535 HB3 ALA A 34 2.571 5.420 -2.495 1.00 1.03 H ATOM 536 N ASN A 35 3.621 8.345 -2.652 1.00 0.20 N ATOM 537 CA ASN A 35 4.243 9.445 -3.440 1.00 0.25 C ATOM 538 C ASN A 35 4.782 10.506 -2.481 1.00 0.26 C ATOM 539 O ASN A 35 5.851 11.049 -2.673 1.00 0.33 O ATOM 540 CB ASN A 35 3.192 10.073 -4.359 1.00 0.29 C ATOM 541 CG ASN A 35 3.830 11.202 -5.169 1.00 0.48 C ATOM 542 OD1 ASN A 35 5.037 11.338 -5.195 1.00 1.11 O ATOM 543 ND2 ASN A 35 3.067 12.021 -5.841 1.00 1.23 N ATOM 544 H ASN A 35 2.673 8.126 -2.776 1.00 0.20 H ATOM 545 HA ASN A 35 5.053 9.051 -4.033 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.805 9.320 -5.030 1.00 0.32 H ATOM 547 HB3 ASN A 35 2.385 10.473 -3.763 1.00 0.32 H ATOM 548 HD21 ASN A 35 2.093 11.909 -5.821 1.00 1.97 H ATOM 549 HD22 ASN A 35 3.467 12.745 -6.364 1.00 1.33 H ATOM 550 N ASP A 36 4.045 10.805 -1.449 1.00 0.26 N ATOM 551 CA ASP A 36 4.510 11.829 -0.475 1.00 0.30 C ATOM 552 C ASP A 36 5.755 11.314 0.249 1.00 0.32 C ATOM 553 O ASP A 36 6.511 12.075 0.819 1.00 0.45 O ATOM 554 CB ASP A 36 3.406 12.107 0.548 1.00 0.38 C ATOM 555 CG ASP A 36 2.255 12.852 -0.131 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.480 13.406 -1.195 1.00 1.19 O ATOM 557 OD2 ASP A 36 1.169 12.852 0.422 1.00 1.29 O ATOM 558 H ASP A 36 3.181 10.355 -1.313 1.00 0.27 H ATOM 559 HA ASP A 36 4.751 12.741 -1.001 1.00 0.33 H ATOM 560 HB2 ASP A 36 3.044 11.172 0.949 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.803 12.714 1.348 1.00 0.48 H ATOM 562 N ASN A 37 5.973 10.021 0.243 1.00 0.33 N ATOM 563 CA ASN A 37 7.163 9.449 0.944 1.00 0.40 C ATOM 564 C ASN A 37 8.305 9.233 -0.054 1.00 0.42 C ATOM 565 O ASN A 37 9.349 8.714 0.292 1.00 0.59 O ATOM 566 CB ASN A 37 6.779 8.111 1.577 1.00 0.43 C ATOM 567 CG ASN A 37 5.831 8.357 2.752 1.00 0.48 C ATOM 568 OD1 ASN A 37 5.821 9.427 3.326 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.026 7.404 3.136 1.00 0.59 N ATOM 570 H ASN A 37 5.348 9.420 -0.212 1.00 0.38 H ATOM 571 HA ASN A 37 7.492 10.128 1.720 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.289 7.491 0.840 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.668 7.612 1.933 1.00 0.50 H ATOM 574 HD21 ASN A 37 5.031 6.541 2.673 1.00 0.74 H ATOM 575 HD22 ASN A 37 4.414 7.553 3.888 1.00 0.66 H ATOM 576 N GLY A 38 8.134 9.644 -1.281 1.00 0.32 N ATOM 577 CA GLY A 38 9.228 9.479 -2.280 1.00 0.38 C ATOM 578 C GLY A 38 9.363 8.014 -2.708 1.00 0.39 C ATOM 579 O GLY A 38 10.454 7.536 -2.946 1.00 0.72 O ATOM 580 H GLY A 38 7.298 10.084 -1.544 1.00 0.32 H ATOM 581 HA2 GLY A 38 9.011 10.084 -3.149 1.00 0.41 H ATOM 582 HA3 GLY A 38 10.160 9.805 -1.843 1.00 0.44 H ATOM 583 N VAL A 39 8.269 7.298 -2.820 1.00 0.24 N ATOM 584 CA VAL A 39 8.328 5.861 -3.244 1.00 0.22 C ATOM 585 C VAL A 39 7.596 5.717 -4.585 1.00 0.25 C ATOM 586 O VAL A 39 6.435 6.052 -4.701 1.00 0.40 O ATOM 587 CB VAL A 39 7.634 5.004 -2.183 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.678 3.529 -2.594 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.349 5.188 -0.842 1.00 0.32 C ATOM 590 H VAL A 39 7.398 7.703 -2.632 1.00 0.44 H ATOM 591 HA VAL A 39 9.354 5.538 -3.357 1.00 0.23 H ATOM 592 HB VAL A 39 6.605 5.318 -2.088 1.00 0.27 H ATOM 593 HG11 VAL A 39 6.921 3.341 -3.340 1.00 1.06 H ATOM 594 HG12 VAL A 39 7.493 2.911 -1.728 1.00 1.02 H ATOM 595 HG13 VAL A 39 8.652 3.295 -3.001 1.00 1.04 H ATOM 596 HG21 VAL A 39 9.403 4.988 -0.965 1.00 1.04 H ATOM 597 HG22 VAL A 39 7.934 4.505 -0.116 1.00 1.10 H ATOM 598 HG23 VAL A 39 8.213 6.203 -0.498 1.00 1.04 H ATOM 599 N ASP A 40 8.263 5.220 -5.598 1.00 0.27 N ATOM 600 CA ASP A 40 7.592 5.059 -6.927 1.00 0.29 C ATOM 601 C ASP A 40 8.191 3.880 -7.700 1.00 0.26 C ATOM 602 O ASP A 40 9.259 3.981 -8.271 1.00 0.36 O ATOM 603 CB ASP A 40 7.775 6.339 -7.747 1.00 0.39 C ATOM 604 CG ASP A 40 6.897 7.452 -7.170 1.00 0.66 C ATOM 605 OD1 ASP A 40 5.819 7.142 -6.692 1.00 1.21 O ATOM 606 OD2 ASP A 40 7.320 8.596 -7.214 1.00 1.33 O ATOM 607 H ASP A 40 9.195 4.942 -5.476 1.00 0.38 H ATOM 608 HA ASP A 40 6.536 4.883 -6.780 1.00 0.31 H ATOM 609 HB2 ASP A 40 8.811 6.643 -7.712 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.488 6.154 -8.771 1.00 0.41 H ATOM 611 N GLY A 41 7.526 2.755 -7.706 1.00 0.20 N ATOM 612 CA GLY A 41 8.089 1.572 -8.428 1.00 0.22 C ATOM 613 C GLY A 41 6.973 0.618 -8.854 1.00 0.18 C ATOM 614 O GLY A 41 6.018 1.018 -9.489 1.00 0.26 O ATOM 615 H GLY A 41 6.697 2.683 -7.189 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.625 1.907 -9.307 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.772 1.049 -7.775 1.00 0.26 H ATOM 618 N GLU A 42 7.090 -0.647 -8.542 1.00 0.13 N ATOM 619 CA GLU A 42 6.043 -1.624 -8.965 1.00 0.15 C ATOM 620 C GLU A 42 5.012 -1.812 -7.857 1.00 0.14 C ATOM 621 O GLU A 42 5.346 -2.052 -6.714 1.00 0.18 O ATOM 622 CB GLU A 42 6.698 -2.970 -9.256 1.00 0.21 C ATOM 623 CG GLU A 42 7.540 -2.871 -10.529 1.00 0.31 C ATOM 624 CD GLU A 42 8.193 -4.226 -10.810 1.00 1.28 C ATOM 625 OE1 GLU A 42 8.128 -5.082 -9.944 1.00 2.07 O ATOM 626 OE2 GLU A 42 8.750 -4.381 -11.883 1.00 1.98 O ATOM 627 H GLU A 42 7.870 -0.959 -8.041 1.00 0.19 H ATOM 628 HA GLU A 42 5.548 -1.270 -9.859 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.331 -3.246 -8.425 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.933 -3.717 -9.391 1.00 0.35 H ATOM 631 HG2 GLU A 42 6.906 -2.595 -11.358 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.309 -2.124 -10.397 1.00 1.01 H ATOM 633 N TRP A 43 3.757 -1.712 -8.198 1.00 0.13 N ATOM 634 CA TRP A 43 2.674 -1.891 -7.189 1.00 0.11 C ATOM 635 C TRP A 43 2.047 -3.272 -7.353 1.00 0.11 C ATOM 636 O TRP A 43 1.760 -3.707 -8.450 1.00 0.13 O ATOM 637 CB TRP A 43 1.600 -0.826 -7.417 1.00 0.12 C ATOM 638 CG TRP A 43 2.079 0.481 -6.884 1.00 0.12 C ATOM 639 CD1 TRP A 43 2.909 1.330 -7.530 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.776 1.091 -5.603 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.128 2.433 -6.723 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.450 2.330 -5.524 1.00 0.12 C ATOM 643 CE3 TRP A 43 0.984 0.692 -4.514 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.343 3.145 -4.400 1.00 0.12 C ATOM 645 CZ3 TRP A 43 0.874 1.508 -3.381 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.552 2.733 -3.322 1.00 0.12 C ATOM 647 H TRP A 43 3.522 -1.523 -9.131 1.00 0.15 H ATOM 648 HA TRP A 43 3.074 -1.795 -6.187 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.404 -0.732 -8.474 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.691 -1.110 -6.905 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.330 1.172 -8.513 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.690 3.201 -6.956 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.457 -0.250 -4.550 1.00 0.11 H ATOM 654 HZ2 TRP A 43 2.868 4.087 -4.363 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.266 1.187 -2.550 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.463 3.357 -2.444 1.00 0.13 H ATOM 657 N THR A 44 1.811 -3.955 -6.265 1.00 0.10 N ATOM 658 CA THR A 44 1.175 -5.306 -6.331 1.00 0.10 C ATOM 659 C THR A 44 0.079 -5.357 -5.269 1.00 0.11 C ATOM 660 O THR A 44 0.180 -4.719 -4.240 1.00 0.22 O ATOM 661 CB THR A 44 2.224 -6.385 -6.046 1.00 0.12 C ATOM 662 OG1 THR A 44 2.764 -6.185 -4.749 1.00 0.22 O ATOM 663 CG2 THR A 44 3.343 -6.299 -7.086 1.00 0.22 C ATOM 664 H THR A 44 2.040 -3.576 -5.388 1.00 0.10 H ATOM 665 HA THR A 44 0.738 -5.470 -7.307 1.00 0.11 H ATOM 666 HB THR A 44 1.764 -7.359 -6.100 1.00 0.21 H ATOM 667 HG1 THR A 44 2.079 -6.387 -4.108 1.00 1.01 H ATOM 668 HG21 THR A 44 2.923 -6.393 -8.076 1.00 1.11 H ATOM 669 HG22 THR A 44 4.052 -7.096 -6.918 1.00 1.03 H ATOM 670 HG23 THR A 44 3.844 -5.346 -6.997 1.00 1.01 H ATOM 671 N TYR A 45 -0.983 -6.083 -5.516 1.00 0.09 N ATOM 672 CA TYR A 45 -2.103 -6.143 -4.523 1.00 0.09 C ATOM 673 C TYR A 45 -2.612 -7.577 -4.378 1.00 0.10 C ATOM 674 O TYR A 45 -2.770 -8.298 -5.342 1.00 0.10 O ATOM 675 CB TYR A 45 -3.242 -5.238 -5.007 1.00 0.10 C ATOM 676 CG TYR A 45 -4.470 -5.441 -4.144 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.476 -4.988 -2.819 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.599 -6.085 -4.668 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.610 -5.177 -2.020 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.733 -6.273 -3.869 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.738 -5.818 -2.544 1.00 0.11 C ATOM 682 OH TYR A 45 -7.856 -6.002 -1.757 1.00 0.12 O ATOM 683 H TYR A 45 -1.052 -6.566 -6.365 1.00 0.18 H ATOM 684 HA TYR A 45 -1.761 -5.796 -3.558 1.00 0.08 H ATOM 685 HB2 TYR A 45 -2.929 -4.205 -4.944 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.478 -5.477 -6.032 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.606 -4.496 -2.412 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.595 -6.435 -5.690 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.614 -4.826 -0.998 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.602 -6.768 -4.273 1.00 0.12 H ATOM 691 HH TYR A 45 -8.269 -5.146 -1.624 1.00 0.90 H ATOM 692 N ASP A 46 -2.880 -7.976 -3.161 1.00 0.10 N ATOM 693 CA ASP A 46 -3.402 -9.353 -2.896 1.00 0.12 C ATOM 694 C ASP A 46 -4.820 -9.242 -2.334 1.00 0.13 C ATOM 695 O ASP A 46 -5.023 -8.805 -1.219 1.00 0.19 O ATOM 696 CB ASP A 46 -2.501 -10.047 -1.872 1.00 0.13 C ATOM 697 CG ASP A 46 -2.970 -11.488 -1.671 1.00 0.17 C ATOM 698 OD1 ASP A 46 -4.065 -11.800 -2.110 1.00 0.24 O ATOM 699 OD2 ASP A 46 -2.228 -12.256 -1.082 1.00 0.21 O ATOM 700 H ASP A 46 -2.749 -7.354 -2.413 1.00 0.10 H ATOM 701 HA ASP A 46 -3.421 -9.932 -3.810 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.481 -10.045 -2.231 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.552 -9.519 -0.933 1.00 0.11 H ATOM 704 N ASP A 47 -5.803 -9.634 -3.094 1.00 0.17 N ATOM 705 CA ASP A 47 -7.209 -9.552 -2.608 1.00 0.20 C ATOM 706 C ASP A 47 -7.414 -10.534 -1.453 1.00 0.22 C ATOM 707 O ASP A 47 -8.239 -10.324 -0.586 1.00 0.31 O ATOM 708 CB ASP A 47 -8.168 -9.897 -3.750 1.00 0.26 C ATOM 709 CG ASP A 47 -9.603 -9.573 -3.327 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.863 -9.574 -2.135 1.00 1.14 O ATOM 711 OD2 ASP A 47 -10.417 -9.333 -4.203 1.00 1.16 O ATOM 712 H ASP A 47 -5.615 -9.987 -3.991 1.00 0.22 H ATOM 713 HA ASP A 47 -7.410 -8.549 -2.263 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.909 -9.316 -4.624 1.00 0.28 H ATOM 715 HB3 ASP A 47 -8.091 -10.948 -3.980 1.00 0.31 H ATOM 716 N ALA A 48 -6.675 -11.609 -1.437 1.00 0.21 N ATOM 717 CA ALA A 48 -6.832 -12.608 -0.344 1.00 0.23 C ATOM 718 C ALA A 48 -6.453 -11.979 0.999 1.00 0.22 C ATOM 719 O ALA A 48 -7.087 -12.221 2.007 1.00 0.30 O ATOM 720 CB ALA A 48 -5.917 -13.805 -0.623 1.00 0.29 C ATOM 721 H ALA A 48 -6.010 -11.759 -2.141 1.00 0.24 H ATOM 722 HA ALA A 48 -7.858 -12.943 -0.307 1.00 0.25 H ATOM 723 HB1 ALA A 48 -4.902 -13.558 -0.348 1.00 1.10 H ATOM 724 HB2 ALA A 48 -5.954 -14.049 -1.673 1.00 1.04 H ATOM 725 HB3 ALA A 48 -6.249 -14.655 -0.044 1.00 1.02 H ATOM 726 N THR A 49 -5.416 -11.180 1.019 1.00 0.19 N ATOM 727 CA THR A 49 -4.973 -10.533 2.296 1.00 0.21 C ATOM 728 C THR A 49 -5.311 -9.043 2.278 1.00 0.18 C ATOM 729 O THR A 49 -5.018 -8.328 3.216 1.00 0.20 O ATOM 730 CB THR A 49 -3.457 -10.694 2.443 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.806 -10.002 1.387 1.00 0.38 O ATOM 732 CG2 THR A 49 -3.089 -12.176 2.385 1.00 0.42 C ATOM 733 H THR A 49 -4.923 -11.010 0.188 1.00 0.21 H ATOM 734 HA THR A 49 -5.461 -10.999 3.140 1.00 0.23 H ATOM 735 HB THR A 49 -3.142 -10.286 3.390 1.00 0.36 H ATOM 736 HG1 THR A 49 -3.255 -10.219 0.569 1.00 0.95 H ATOM 737 HG21 THR A 49 -3.221 -12.541 1.378 1.00 1.12 H ATOM 738 HG22 THR A 49 -3.727 -12.733 3.056 1.00 1.14 H ATOM 739 HG23 THR A 49 -2.058 -12.303 2.682 1.00 1.01 H ATOM 740 N LYS A 50 -5.913 -8.553 1.225 1.00 0.15 N ATOM 741 CA LYS A 50 -6.241 -7.097 1.178 1.00 0.14 C ATOM 742 C LYS A 50 -4.973 -6.321 1.541 1.00 0.13 C ATOM 743 O LYS A 50 -5.002 -5.375 2.305 1.00 0.16 O ATOM 744 CB LYS A 50 -7.344 -6.785 2.193 1.00 0.18 C ATOM 745 CG LYS A 50 -8.565 -7.677 1.934 1.00 0.29 C ATOM 746 CD LYS A 50 -9.243 -7.285 0.615 1.00 0.81 C ATOM 747 CE LYS A 50 -10.661 -7.860 0.575 1.00 1.46 C ATOM 748 NZ LYS A 50 -11.484 -7.223 1.642 1.00 2.16 N ATOM 749 H LYS A 50 -6.144 -9.137 0.471 1.00 0.15 H ATOM 750 HA LYS A 50 -6.563 -6.823 0.185 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.972 -6.969 3.192 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.632 -5.748 2.105 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.248 -8.709 1.880 1.00 0.71 H ATOM 754 HG3 LYS A 50 -9.269 -7.562 2.745 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.290 -6.211 0.538 1.00 1.39 H ATOM 756 HD3 LYS A 50 -8.678 -7.681 -0.214 1.00 1.51 H ATOM 757 HE2 LYS A 50 -11.104 -7.658 -0.390 1.00 2.02 H ATOM 758 HE3 LYS A 50 -10.622 -8.926 0.737 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -11.678 -7.918 2.391 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -12.381 -6.891 1.235 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -10.966 -6.418 2.045 1.00 2.55 H ATOM 762 N THR A 51 -3.857 -6.758 1.018 1.00 0.11 N ATOM 763 CA THR A 51 -2.547 -6.108 1.338 1.00 0.11 C ATOM 764 C THR A 51 -1.898 -5.556 0.072 1.00 0.09 C ATOM 765 O THR A 51 -1.758 -6.240 -0.923 1.00 0.09 O ATOM 766 CB THR A 51 -1.617 -7.159 1.951 1.00 0.13 C ATOM 767 OG1 THR A 51 -2.203 -7.674 3.137 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.261 -6.527 2.277 1.00 0.23 C ATOM 769 H THR A 51 -3.879 -7.544 0.432 1.00 0.12 H ATOM 770 HA THR A 51 -2.688 -5.304 2.047 1.00 0.12 H ATOM 771 HB THR A 51 -1.471 -7.963 1.246 1.00 0.25 H ATOM 772 HG1 THR A 51 -3.154 -7.560 3.072 1.00 0.93 H ATOM 773 HG21 THR A 51 -0.412 -5.633 2.862 1.00 1.01 H ATOM 774 HG22 THR A 51 0.250 -6.276 1.359 1.00 1.05 H ATOM 775 HG23 THR A 51 0.337 -7.230 2.840 1.00 1.04 H ATOM 776 N PHE A 52 -1.469 -4.322 0.119 1.00 0.07 N ATOM 777 CA PHE A 52 -0.785 -3.705 -1.056 1.00 0.07 C ATOM 778 C PHE A 52 0.717 -3.712 -0.778 1.00 0.07 C ATOM 779 O PHE A 52 1.136 -3.435 0.326 1.00 0.09 O ATOM 780 CB PHE A 52 -1.228 -2.244 -1.209 1.00 0.07 C ATOM 781 CG PHE A 52 -2.638 -2.159 -1.737 1.00 0.07 C ATOM 782 CD1 PHE A 52 -2.861 -2.109 -3.118 1.00 0.08 C ATOM 783 CD2 PHE A 52 -3.719 -2.108 -0.850 1.00 0.08 C ATOM 784 CE1 PHE A 52 -4.165 -2.006 -3.613 1.00 0.09 C ATOM 785 CE2 PHE A 52 -5.026 -2.009 -1.346 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.248 -1.957 -2.727 1.00 0.09 C ATOM 787 H PHE A 52 -1.567 -3.802 0.945 1.00 0.07 H ATOM 788 HA PHE A 52 -1.006 -4.259 -1.959 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.182 -1.757 -0.247 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.561 -1.741 -1.894 1.00 0.08 H ATOM 791 HD1 PHE A 52 -2.025 -2.150 -3.802 1.00 0.08 H ATOM 792 HD2 PHE A 52 -3.547 -2.147 0.215 1.00 0.08 H ATOM 793 HE1 PHE A 52 -4.335 -1.969 -4.678 1.00 0.10 H ATOM 794 HE2 PHE A 52 -5.860 -1.970 -0.662 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.255 -1.873 -3.110 1.00 0.11 H ATOM 796 N THR A 53 1.539 -4.007 -1.753 1.00 0.07 N ATOM 797 CA THR A 53 3.019 -4.002 -1.523 1.00 0.08 C ATOM 798 C THR A 53 3.674 -3.196 -2.639 1.00 0.09 C ATOM 799 O THR A 53 3.379 -3.379 -3.804 1.00 0.13 O ATOM 800 CB THR A 53 3.552 -5.438 -1.543 1.00 0.10 C ATOM 801 OG1 THR A 53 2.907 -6.196 -0.530 1.00 0.14 O ATOM 802 CG2 THR A 53 5.061 -5.424 -1.290 1.00 0.12 C ATOM 803 H THR A 53 1.207 -4.220 -2.650 1.00 0.08 H ATOM 804 HA THR A 53 3.256 -3.542 -0.571 1.00 0.09 H ATOM 805 HB THR A 53 3.357 -5.882 -2.505 1.00 0.11 H ATOM 806 HG1 THR A 53 2.349 -5.601 -0.024 1.00 0.81 H ATOM 807 HG21 THR A 53 5.279 -4.778 -0.452 1.00 1.03 H ATOM 808 HG22 THR A 53 5.571 -5.059 -2.169 1.00 1.02 H ATOM 809 HG23 THR A 53 5.398 -6.426 -1.068 1.00 1.00 H ATOM 810 N VAL A 54 4.562 -2.305 -2.287 1.00 0.09 N ATOM 811 CA VAL A 54 5.257 -1.467 -3.314 1.00 0.10 C ATOM 812 C VAL A 54 6.769 -1.643 -3.146 1.00 0.11 C ATOM 813 O VAL A 54 7.292 -1.533 -2.054 1.00 0.11 O ATOM 814 CB VAL A 54 4.853 0.010 -3.121 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.663 0.647 -1.987 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.099 0.787 -4.418 1.00 0.12 C ATOM 817 H VAL A 54 4.773 -2.194 -1.335 1.00 0.13 H ATOM 818 HA VAL A 54 4.973 -1.791 -4.309 1.00 0.10 H ATOM 819 HB VAL A 54 3.803 0.058 -2.873 1.00 0.11 H ATOM 820 HG11 VAL A 54 5.209 1.584 -1.703 1.00 1.01 H ATOM 821 HG12 VAL A 54 6.673 0.825 -2.325 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.680 -0.019 -1.138 1.00 1.02 H ATOM 823 HG21 VAL A 54 5.032 1.848 -4.221 1.00 1.01 H ATOM 824 HG22 VAL A 54 4.355 0.510 -5.150 1.00 1.02 H ATOM 825 HG23 VAL A 54 6.083 0.554 -4.798 1.00 1.02 H ATOM 826 N THR A 55 7.468 -1.915 -4.217 1.00 0.12 N ATOM 827 CA THR A 55 8.952 -2.104 -4.130 1.00 0.14 C ATOM 828 C THR A 55 9.653 -1.070 -5.011 1.00 0.14 C ATOM 829 O THR A 55 9.352 -0.930 -6.180 1.00 0.18 O ATOM 830 CB THR A 55 9.306 -3.510 -4.620 1.00 0.18 C ATOM 831 OG1 THR A 55 8.649 -4.470 -3.804 1.00 0.29 O ATOM 832 CG2 THR A 55 10.818 -3.717 -4.540 1.00 0.21 C ATOM 833 H THR A 55 7.015 -1.993 -5.082 1.00 0.12 H ATOM 834 HA THR A 55 9.291 -1.988 -3.109 1.00 0.14 H ATOM 835 HB THR A 55 8.984 -3.625 -5.644 1.00 0.20 H ATOM 836 HG1 THR A 55 8.565 -4.101 -2.922 1.00 0.88 H ATOM 837 HG21 THR A 55 11.303 -3.134 -5.308 1.00 1.03 H ATOM 838 HG22 THR A 55 11.046 -4.762 -4.683 1.00 1.05 H ATOM 839 HG23 THR A 55 11.173 -3.401 -3.570 1.00 1.00 H ATOM 840 N GLU A 56 10.581 -0.335 -4.456 1.00 0.13 N ATOM 841 CA GLU A 56 11.299 0.703 -5.253 1.00 0.15 C ATOM 842 C GLU A 56 12.540 0.081 -5.895 1.00 0.18 C ATOM 843 O GLU A 56 13.219 -0.671 -5.217 1.00 1.12 O ATOM 844 CB GLU A 56 11.720 1.846 -4.327 1.00 0.18 C ATOM 845 CG GLU A 56 12.151 3.051 -5.165 1.00 0.22 C ATOM 846 CD GLU A 56 12.573 4.194 -4.239 1.00 1.20 C ATOM 847 OE1 GLU A 56 12.602 3.978 -3.039 1.00 1.84 O ATOM 848 OE2 GLU A 56 12.853 5.267 -4.746 1.00 1.95 O ATOM 849 OXT GLU A 56 12.791 0.369 -7.054 1.00 1.10 O ATOM 850 H GLU A 56 10.788 -0.447 -3.506 1.00 0.14 H ATOM 851 HA GLU A 56 10.647 1.088 -6.025 1.00 0.17 H ATOM 852 HB2 GLU A 56 10.888 2.124 -3.696 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.546 1.525 -3.711 1.00 0.20 H ATOM 854 HG2 GLU A 56 12.983 2.771 -5.795 1.00 0.86 H ATOM 855 HG3 GLU A 56 11.325 3.374 -5.779 1.00 0.82 H TER 856 GLU A 56