ATOM 1 N MET A 1 10.599 5.951 6.337 1.00 0.56 N ATOM 2 CA MET A 1 9.551 4.961 5.946 1.00 0.41 C ATOM 3 C MET A 1 8.191 5.399 6.499 1.00 0.39 C ATOM 4 O MET A 1 8.096 5.920 7.598 1.00 0.54 O ATOM 5 CB MET A 1 9.909 3.586 6.516 1.00 0.59 C ATOM 6 CG MET A 1 10.643 2.764 5.454 1.00 0.68 C ATOM 7 SD MET A 1 10.924 1.088 6.078 1.00 1.00 S ATOM 8 CE MET A 1 11.616 0.384 4.561 1.00 1.51 C ATOM 9 H MET A 1 11.516 5.659 5.944 1.00 0.61 H ATOM 10 HA MET A 1 9.498 4.901 4.870 1.00 0.39 H ATOM 11 HB2 MET A 1 10.545 3.710 7.381 1.00 0.81 H ATOM 12 HB3 MET A 1 9.007 3.070 6.806 1.00 0.85 H ATOM 13 HG2 MET A 1 10.045 2.721 4.558 1.00 1.26 H ATOM 14 HG3 MET A 1 11.592 3.228 5.234 1.00 1.15 H ATOM 15 HE1 MET A 1 11.323 0.995 3.719 1.00 2.03 H ATOM 16 HE2 MET A 1 11.241 -0.618 4.423 1.00 2.06 H ATOM 17 HE3 MET A 1 12.693 0.357 4.637 1.00 1.91 H ATOM 18 N ILE A 2 7.139 5.185 5.746 1.00 0.30 N ATOM 19 CA ILE A 2 5.776 5.581 6.217 1.00 0.32 C ATOM 20 C ILE A 2 4.863 4.355 6.260 1.00 0.29 C ATOM 21 O ILE A 2 5.108 3.358 5.604 1.00 0.28 O ATOM 22 CB ILE A 2 5.172 6.626 5.272 1.00 0.34 C ATOM 23 CG1 ILE A 2 5.083 6.060 3.849 1.00 0.35 C ATOM 24 CG2 ILE A 2 6.051 7.876 5.263 1.00 0.39 C ATOM 25 CD1 ILE A 2 3.972 6.776 3.079 1.00 0.49 C ATOM 26 H ILE A 2 7.246 4.759 4.869 1.00 0.31 H ATOM 27 HA ILE A 2 5.853 6.001 7.210 1.00 0.38 H ATOM 28 HB ILE A 2 4.182 6.885 5.622 1.00 0.41 H ATOM 29 HG12 ILE A 2 6.025 6.209 3.343 1.00 0.41 H ATOM 30 HG13 ILE A 2 4.863 5.004 3.894 1.00 0.43 H ATOM 31 HG21 ILE A 2 6.145 8.257 6.268 1.00 1.04 H ATOM 32 HG22 ILE A 2 5.601 8.628 4.633 1.00 1.01 H ATOM 33 HG23 ILE A 2 7.029 7.624 4.880 1.00 1.07 H ATOM 34 HD11 ILE A 2 4.369 7.163 2.152 1.00 1.06 H ATOM 35 HD12 ILE A 2 3.587 7.591 3.674 1.00 1.17 H ATOM 36 HD13 ILE A 2 3.175 6.080 2.865 1.00 1.11 H ATOM 37 N GLU A 3 3.801 4.435 7.019 1.00 0.34 N ATOM 38 CA GLU A 3 2.848 3.291 7.111 1.00 0.35 C ATOM 39 C GLU A 3 1.634 3.581 6.222 1.00 0.35 C ATOM 40 O GLU A 3 1.085 4.667 6.246 1.00 0.51 O ATOM 41 CB GLU A 3 2.400 3.115 8.565 1.00 0.48 C ATOM 42 CG GLU A 3 2.398 1.627 8.934 1.00 0.59 C ATOM 43 CD GLU A 3 1.140 0.953 8.372 1.00 0.63 C ATOM 44 OE1 GLU A 3 0.087 1.110 8.970 1.00 0.93 O ATOM 45 OE2 GLU A 3 1.252 0.291 7.353 1.00 0.83 O ATOM 46 H GLU A 3 3.624 5.258 7.523 1.00 0.40 H ATOM 47 HA GLU A 3 3.336 2.388 6.771 1.00 0.34 H ATOM 48 HB2 GLU A 3 3.081 3.646 9.216 1.00 0.60 H ATOM 49 HB3 GLU A 3 1.405 3.514 8.685 1.00 0.55 H ATOM 50 HG2 GLU A 3 3.277 1.154 8.521 1.00 0.76 H ATOM 51 HG3 GLU A 3 2.408 1.525 10.009 1.00 0.78 H ATOM 52 N VAL A 4 1.216 2.619 5.438 1.00 0.27 N ATOM 53 CA VAL A 4 0.037 2.832 4.538 1.00 0.34 C ATOM 54 C VAL A 4 -0.907 1.628 4.636 1.00 0.29 C ATOM 55 O VAL A 4 -0.477 0.503 4.826 1.00 0.39 O ATOM 56 CB VAL A 4 0.503 3.010 3.083 1.00 0.46 C ATOM 57 CG1 VAL A 4 0.993 4.446 2.871 1.00 1.12 C ATOM 58 CG2 VAL A 4 1.644 2.035 2.767 1.00 0.71 C ATOM 59 H VAL A 4 1.678 1.755 5.440 1.00 0.29 H ATOM 60 HA VAL A 4 -0.493 3.719 4.852 1.00 0.44 H ATOM 61 HB VAL A 4 -0.327 2.818 2.417 1.00 1.00 H ATOM 62 HG11 VAL A 4 0.319 4.958 2.201 1.00 1.43 H ATOM 63 HG12 VAL A 4 1.984 4.431 2.442 1.00 1.65 H ATOM 64 HG13 VAL A 4 1.020 4.962 3.818 1.00 1.83 H ATOM 65 HG21 VAL A 4 1.339 1.372 1.974 1.00 1.32 H ATOM 66 HG22 VAL A 4 1.876 1.457 3.644 1.00 1.10 H ATOM 67 HG23 VAL A 4 2.519 2.588 2.457 1.00 1.50 H ATOM 68 N VAL A 5 -2.191 1.861 4.508 1.00 0.30 N ATOM 69 CA VAL A 5 -3.179 0.740 4.592 1.00 0.29 C ATOM 70 C VAL A 5 -3.842 0.536 3.224 1.00 0.30 C ATOM 71 O VAL A 5 -4.257 1.483 2.581 1.00 0.49 O ATOM 72 CB VAL A 5 -4.248 1.060 5.652 1.00 0.34 C ATOM 73 CG1 VAL A 5 -3.598 1.093 7.038 1.00 0.47 C ATOM 74 CG2 VAL A 5 -4.892 2.423 5.361 1.00 0.50 C ATOM 75 H VAL A 5 -2.507 2.778 4.354 1.00 0.40 H ATOM 76 HA VAL A 5 -2.663 -0.167 4.873 1.00 0.32 H ATOM 77 HB VAL A 5 -5.008 0.291 5.634 1.00 0.47 H ATOM 78 HG11 VAL A 5 -2.673 0.536 7.016 1.00 1.08 H ATOM 79 HG12 VAL A 5 -4.267 0.650 7.761 1.00 1.23 H ATOM 80 HG13 VAL A 5 -3.394 2.117 7.317 1.00 1.05 H ATOM 81 HG21 VAL A 5 -4.130 3.187 5.344 1.00 1.06 H ATOM 82 HG22 VAL A 5 -5.612 2.652 6.133 1.00 1.04 H ATOM 83 HG23 VAL A 5 -5.390 2.390 4.404 1.00 1.08 H ATOM 84 N VAL A 6 -3.941 -0.695 2.777 1.00 0.27 N ATOM 85 CA VAL A 6 -4.574 -0.969 1.447 1.00 0.29 C ATOM 86 C VAL A 6 -5.867 -1.770 1.647 1.00 0.28 C ATOM 87 O VAL A 6 -5.920 -2.686 2.447 1.00 0.36 O ATOM 88 CB VAL A 6 -3.602 -1.756 0.556 1.00 0.34 C ATOM 89 CG1 VAL A 6 -2.397 -0.875 0.213 1.00 0.48 C ATOM 90 CG2 VAL A 6 -3.115 -3.014 1.285 1.00 0.46 C ATOM 91 H VAL A 6 -3.597 -1.438 3.316 1.00 0.40 H ATOM 92 HA VAL A 6 -4.812 -0.030 0.969 1.00 0.31 H ATOM 93 HB VAL A 6 -4.105 -2.039 -0.358 1.00 0.43 H ATOM 94 HG11 VAL A 6 -2.255 -0.141 0.992 1.00 1.18 H ATOM 95 HG12 VAL A 6 -2.573 -0.372 -0.725 1.00 1.16 H ATOM 96 HG13 VAL A 6 -1.512 -1.489 0.132 1.00 0.98 H ATOM 97 HG21 VAL A 6 -3.965 -3.575 1.643 1.00 0.90 H ATOM 98 HG22 VAL A 6 -2.494 -2.730 2.119 1.00 0.89 H ATOM 99 HG23 VAL A 6 -2.544 -3.625 0.603 1.00 0.92 H ATOM 100 N ASN A 7 -6.911 -1.423 0.928 1.00 0.26 N ATOM 101 CA ASN A 7 -8.209 -2.151 1.075 1.00 0.27 C ATOM 102 C ASN A 7 -8.373 -3.160 -0.068 1.00 0.25 C ATOM 103 O ASN A 7 -8.555 -2.792 -1.215 1.00 0.32 O ATOM 104 CB ASN A 7 -9.365 -1.144 1.048 1.00 0.34 C ATOM 105 CG ASN A 7 -9.643 -0.649 2.471 1.00 0.55 C ATOM 106 OD1 ASN A 7 -10.552 -1.122 3.123 1.00 0.83 O ATOM 107 ND2 ASN A 7 -8.893 0.290 2.983 1.00 0.83 N ATOM 108 H ASN A 7 -6.840 -0.677 0.295 1.00 0.32 H ATOM 109 HA ASN A 7 -8.218 -2.677 2.018 1.00 0.30 H ATOM 110 HB2 ASN A 7 -9.100 -0.307 0.419 1.00 0.46 H ATOM 111 HB3 ASN A 7 -10.250 -1.623 0.658 1.00 0.51 H ATOM 112 HD21 ASN A 7 -8.157 0.674 2.459 1.00 0.97 H ATOM 113 HD22 ASN A 7 -9.064 0.612 3.894 1.00 1.06 H ATOM 114 N ASP A 8 -8.312 -4.433 0.250 1.00 0.30 N ATOM 115 CA ASP A 8 -8.464 -5.498 -0.793 1.00 0.34 C ATOM 116 C ASP A 8 -9.885 -5.465 -1.374 1.00 0.36 C ATOM 117 O ASP A 8 -10.815 -4.991 -0.743 1.00 0.50 O ATOM 118 CB ASP A 8 -8.210 -6.874 -0.161 1.00 0.40 C ATOM 119 CG ASP A 8 -6.718 -7.037 0.157 1.00 0.55 C ATOM 120 OD1 ASP A 8 -6.293 -6.545 1.190 1.00 0.74 O ATOM 121 OD2 ASP A 8 -6.028 -7.656 -0.637 1.00 0.75 O ATOM 122 H ASP A 8 -8.168 -4.691 1.184 1.00 0.38 H ATOM 123 HA ASP A 8 -7.749 -5.331 -1.585 1.00 0.36 H ATOM 124 HB2 ASP A 8 -8.784 -6.961 0.750 1.00 0.43 H ATOM 125 HB3 ASP A 8 -8.515 -7.646 -0.851 1.00 0.47 H ATOM 126 N ARG A 9 -10.053 -5.966 -2.575 1.00 0.39 N ATOM 127 CA ARG A 9 -11.404 -5.970 -3.220 1.00 0.45 C ATOM 128 C ARG A 9 -12.336 -6.965 -2.509 1.00 0.54 C ATOM 129 O ARG A 9 -13.535 -6.754 -2.449 1.00 0.66 O ATOM 130 CB ARG A 9 -11.265 -6.366 -4.693 1.00 0.54 C ATOM 131 CG ARG A 9 -12.315 -5.622 -5.521 1.00 0.78 C ATOM 132 CD ARG A 9 -13.216 -6.631 -6.236 1.00 0.97 C ATOM 133 NE ARG A 9 -13.186 -6.367 -7.703 1.00 0.99 N ATOM 134 CZ ARG A 9 -12.579 -7.197 -8.505 1.00 1.06 C ATOM 135 NH1 ARG A 9 -13.137 -8.341 -8.802 1.00 1.93 N ATOM 136 NH2 ARG A 9 -11.413 -6.886 -9.012 1.00 1.17 N ATOM 137 H ARG A 9 -9.284 -6.339 -3.058 1.00 0.47 H ATOM 138 HA ARG A 9 -11.828 -4.979 -3.158 1.00 0.46 H ATOM 139 HB2 ARG A 9 -10.276 -6.103 -5.043 1.00 0.61 H ATOM 140 HB3 ARG A 9 -11.412 -7.429 -4.796 1.00 0.68 H ATOM 141 HG2 ARG A 9 -12.916 -5.003 -4.870 1.00 1.22 H ATOM 142 HG3 ARG A 9 -11.822 -5.003 -6.254 1.00 0.95 H ATOM 143 HD2 ARG A 9 -12.863 -7.634 -6.041 1.00 1.24 H ATOM 144 HD3 ARG A 9 -14.228 -6.529 -5.873 1.00 1.44 H ATOM 145 HE ARG A 9 -13.621 -5.566 -8.064 1.00 1.53 H ATOM 146 HH11 ARG A 9 -14.028 -8.577 -8.413 1.00 2.39 H ATOM 147 HH12 ARG A 9 -12.675 -8.979 -9.419 1.00 2.33 H ATOM 148 HH21 ARG A 9 -10.986 -6.009 -8.785 1.00 1.41 H ATOM 149 HH22 ARG A 9 -10.949 -7.520 -9.629 1.00 1.61 H ATOM 150 N LEU A 10 -11.801 -8.043 -1.976 1.00 0.62 N ATOM 151 CA LEU A 10 -12.660 -9.049 -1.272 1.00 0.79 C ATOM 152 C LEU A 10 -13.287 -8.415 -0.023 1.00 0.78 C ATOM 153 O LEU A 10 -14.470 -8.558 0.227 1.00 1.04 O ATOM 154 CB LEU A 10 -11.806 -10.254 -0.857 1.00 0.91 C ATOM 155 CG LEU A 10 -11.761 -11.271 -2.003 1.00 1.28 C ATOM 156 CD1 LEU A 10 -10.303 -11.590 -2.346 1.00 1.53 C ATOM 157 CD2 LEU A 10 -12.477 -12.556 -1.573 1.00 1.73 C ATOM 158 H LEU A 10 -10.833 -8.190 -2.039 1.00 0.64 H ATOM 159 HA LEU A 10 -13.445 -9.378 -1.938 1.00 0.90 H ATOM 160 HB2 LEU A 10 -10.804 -9.921 -0.629 1.00 0.94 H ATOM 161 HB3 LEU A 10 -12.239 -10.717 0.017 1.00 1.05 H ATOM 162 HG LEU A 10 -12.250 -10.857 -2.871 1.00 1.55 H ATOM 163 HD11 LEU A 10 -9.765 -10.670 -2.520 1.00 1.79 H ATOM 164 HD12 LEU A 10 -10.269 -12.201 -3.236 1.00 2.05 H ATOM 165 HD13 LEU A 10 -9.848 -12.126 -1.525 1.00 1.69 H ATOM 166 HD21 LEU A 10 -13.539 -12.369 -1.503 1.00 2.09 H ATOM 167 HD22 LEU A 10 -12.104 -12.873 -0.610 1.00 2.12 H ATOM 168 HD23 LEU A 10 -12.297 -13.329 -2.303 1.00 2.21 H ATOM 169 N GLY A 11 -12.497 -7.714 0.758 1.00 0.68 N ATOM 170 CA GLY A 11 -13.025 -7.059 1.996 1.00 0.79 C ATOM 171 C GLY A 11 -12.020 -7.244 3.136 1.00 0.81 C ATOM 172 O GLY A 11 -12.355 -7.737 4.198 1.00 1.32 O ATOM 173 H GLY A 11 -11.548 -7.619 0.527 1.00 0.69 H ATOM 174 HA2 GLY A 11 -13.169 -6.004 1.810 1.00 0.79 H ATOM 175 HA3 GLY A 11 -13.965 -7.509 2.273 1.00 0.95 H ATOM 176 N LYS A 12 -10.790 -6.853 2.913 1.00 0.66 N ATOM 177 CA LYS A 12 -9.736 -6.998 3.962 1.00 0.65 C ATOM 178 C LYS A 12 -8.694 -5.884 3.785 1.00 0.53 C ATOM 179 O LYS A 12 -8.505 -5.378 2.696 1.00 0.70 O ATOM 180 CB LYS A 12 -9.062 -8.367 3.806 1.00 0.80 C ATOM 181 CG LYS A 12 -8.990 -9.059 5.169 1.00 1.11 C ATOM 182 CD LYS A 12 -7.945 -10.178 5.126 1.00 1.42 C ATOM 183 CE LYS A 12 -6.854 -9.896 6.165 1.00 2.12 C ATOM 184 NZ LYS A 12 -5.687 -9.237 5.505 1.00 3.02 N ATOM 185 H LYS A 12 -10.554 -6.464 2.044 1.00 0.96 H ATOM 186 HA LYS A 12 -10.185 -6.924 4.942 1.00 0.74 H ATOM 187 HB2 LYS A 12 -9.640 -8.975 3.122 1.00 1.06 H ATOM 188 HB3 LYS A 12 -8.064 -8.237 3.415 1.00 0.88 H ATOM 189 HG2 LYS A 12 -8.712 -8.335 5.922 1.00 1.61 H ATOM 190 HG3 LYS A 12 -9.955 -9.479 5.413 1.00 1.42 H ATOM 191 HD2 LYS A 12 -8.420 -11.123 5.347 1.00 1.66 H ATOM 192 HD3 LYS A 12 -7.500 -10.219 4.143 1.00 1.97 H ATOM 193 HE2 LYS A 12 -7.248 -9.240 6.928 1.00 2.54 H ATOM 194 HE3 LYS A 12 -6.536 -10.823 6.618 1.00 2.39 H ATOM 195 HZ1 LYS A 12 -4.863 -9.275 6.137 1.00 3.63 H ATOM 196 HZ2 LYS A 12 -5.921 -8.244 5.300 1.00 3.36 H ATOM 197 HZ3 LYS A 12 -5.462 -9.732 4.618 1.00 3.24 H ATOM 198 N LYS A 13 -8.020 -5.491 4.842 1.00 0.55 N ATOM 199 CA LYS A 13 -6.998 -4.403 4.714 1.00 0.49 C ATOM 200 C LYS A 13 -5.620 -4.910 5.160 1.00 0.46 C ATOM 201 O LYS A 13 -5.505 -5.729 6.055 1.00 0.67 O ATOM 202 CB LYS A 13 -7.412 -3.193 5.561 1.00 0.64 C ATOM 203 CG LYS A 13 -7.346 -3.544 7.049 1.00 0.79 C ATOM 204 CD LYS A 13 -8.330 -2.663 7.821 1.00 1.42 C ATOM 205 CE LYS A 13 -8.979 -3.479 8.940 1.00 2.03 C ATOM 206 NZ LYS A 13 -9.615 -2.556 9.921 1.00 2.64 N ATOM 207 H LYS A 13 -8.187 -5.907 5.715 1.00 0.79 H ATOM 208 HA LYS A 13 -6.939 -4.100 3.679 1.00 0.48 H ATOM 209 HB2 LYS A 13 -6.743 -2.370 5.358 1.00 0.67 H ATOM 210 HB3 LYS A 13 -8.421 -2.905 5.306 1.00 0.75 H ATOM 211 HG2 LYS A 13 -7.606 -4.583 7.186 1.00 1.07 H ATOM 212 HG3 LYS A 13 -6.346 -3.370 7.415 1.00 0.85 H ATOM 213 HD2 LYS A 13 -7.801 -1.821 8.248 1.00 1.42 H ATOM 214 HD3 LYS A 13 -9.095 -2.303 7.151 1.00 2.07 H ATOM 215 HE2 LYS A 13 -9.730 -4.133 8.520 1.00 2.42 H ATOM 216 HE3 LYS A 13 -8.226 -4.072 9.439 1.00 2.31 H ATOM 217 HZ1 LYS A 13 -10.347 -1.994 9.443 1.00 2.94 H ATOM 218 HZ2 LYS A 13 -8.891 -1.920 10.315 1.00 2.73 H ATOM 219 HZ3 LYS A 13 -10.049 -3.105 10.689 1.00 3.18 H ATOM 220 N VAL A 14 -4.577 -4.421 4.530 1.00 0.35 N ATOM 221 CA VAL A 14 -3.192 -4.857 4.887 1.00 0.36 C ATOM 222 C VAL A 14 -2.349 -3.631 5.256 1.00 0.32 C ATOM 223 O VAL A 14 -2.501 -2.562 4.688 1.00 0.38 O ATOM 224 CB VAL A 14 -2.558 -5.582 3.690 1.00 0.44 C ATOM 225 CG1 VAL A 14 -1.248 -6.254 4.117 1.00 0.58 C ATOM 226 CG2 VAL A 14 -3.525 -6.653 3.173 1.00 0.55 C ATOM 227 H VAL A 14 -4.707 -3.765 3.813 1.00 0.42 H ATOM 228 HA VAL A 14 -3.233 -5.529 5.733 1.00 0.41 H ATOM 229 HB VAL A 14 -2.355 -4.870 2.904 1.00 0.51 H ATOM 230 HG11 VAL A 14 -1.386 -6.740 5.072 1.00 1.09 H ATOM 231 HG12 VAL A 14 -0.471 -5.510 4.201 1.00 1.17 H ATOM 232 HG13 VAL A 14 -0.964 -6.988 3.378 1.00 1.14 H ATOM 233 HG21 VAL A 14 -3.115 -7.110 2.285 1.00 0.98 H ATOM 234 HG22 VAL A 14 -4.474 -6.198 2.940 1.00 0.99 H ATOM 235 HG23 VAL A 14 -3.664 -7.407 3.934 1.00 1.02 H ATOM 236 N ARG A 15 -1.460 -3.785 6.206 1.00 0.29 N ATOM 237 CA ARG A 15 -0.591 -2.649 6.631 1.00 0.29 C ATOM 238 C ARG A 15 0.828 -2.894 6.112 1.00 0.29 C ATOM 239 O ARG A 15 1.439 -3.908 6.404 1.00 0.40 O ATOM 240 CB ARG A 15 -0.580 -2.557 8.161 1.00 0.35 C ATOM 241 CG ARG A 15 -1.771 -1.715 8.636 1.00 0.45 C ATOM 242 CD ARG A 15 -3.058 -2.547 8.571 1.00 0.61 C ATOM 243 NE ARG A 15 -3.632 -2.684 9.942 1.00 1.08 N ATOM 244 CZ ARG A 15 -4.793 -2.152 10.226 1.00 1.34 C ATOM 245 NH1 ARG A 15 -4.864 -0.895 10.584 1.00 2.12 N ATOM 246 NH2 ARG A 15 -5.882 -2.875 10.149 1.00 1.42 N ATOM 247 H ARG A 15 -1.359 -4.658 6.639 1.00 0.33 H ATOM 248 HA ARG A 15 -0.972 -1.727 6.215 1.00 0.30 H ATOM 249 HB2 ARG A 15 -0.649 -3.549 8.582 1.00 0.41 H ATOM 250 HB3 ARG A 15 0.337 -2.091 8.486 1.00 0.44 H ATOM 251 HG2 ARG A 15 -1.601 -1.396 9.654 1.00 0.55 H ATOM 252 HG3 ARG A 15 -1.875 -0.847 8.001 1.00 0.61 H ATOM 253 HD2 ARG A 15 -3.774 -2.053 7.928 1.00 0.95 H ATOM 254 HD3 ARG A 15 -2.835 -3.526 8.172 1.00 1.08 H ATOM 255 HE ARG A 15 -3.137 -3.174 10.633 1.00 1.70 H ATOM 256 HH11 ARG A 15 -4.031 -0.343 10.640 1.00 2.42 H ATOM 257 HH12 ARG A 15 -5.751 -0.484 10.803 1.00 2.60 H ATOM 258 HH21 ARG A 15 -5.829 -3.835 9.874 1.00 1.46 H ATOM 259 HH22 ARG A 15 -6.771 -2.468 10.367 1.00 1.87 H ATOM 260 N VAL A 16 1.346 -1.979 5.330 1.00 0.28 N ATOM 261 CA VAL A 16 2.718 -2.146 4.764 1.00 0.29 C ATOM 262 C VAL A 16 3.537 -0.870 5.010 1.00 0.28 C ATOM 263 O VAL A 16 3.030 0.233 4.911 1.00 0.34 O ATOM 264 CB VAL A 16 2.603 -2.432 3.258 1.00 0.33 C ATOM 265 CG1 VAL A 16 1.962 -1.239 2.541 1.00 0.39 C ATOM 266 CG2 VAL A 16 3.993 -2.698 2.669 1.00 0.44 C ATOM 267 H VAL A 16 0.827 -1.179 5.107 1.00 0.32 H ATOM 268 HA VAL A 16 3.206 -2.980 5.249 1.00 0.32 H ATOM 269 HB VAL A 16 1.980 -3.305 3.114 1.00 0.37 H ATOM 270 HG11 VAL A 16 0.997 -1.032 2.979 1.00 0.99 H ATOM 271 HG12 VAL A 16 1.838 -1.472 1.494 1.00 1.03 H ATOM 272 HG13 VAL A 16 2.597 -0.372 2.644 1.00 1.02 H ATOM 273 HG21 VAL A 16 3.889 -3.114 1.678 1.00 0.97 H ATOM 274 HG22 VAL A 16 4.523 -3.398 3.297 1.00 1.11 H ATOM 275 HG23 VAL A 16 4.547 -1.772 2.615 1.00 1.11 H ATOM 276 N LYS A 17 4.797 -1.018 5.336 1.00 0.27 N ATOM 277 CA LYS A 17 5.656 0.178 5.595 1.00 0.28 C ATOM 278 C LYS A 17 6.661 0.347 4.448 1.00 0.29 C ATOM 279 O LYS A 17 7.401 -0.565 4.118 1.00 0.43 O ATOM 280 CB LYS A 17 6.403 -0.013 6.919 1.00 0.33 C ATOM 281 CG LYS A 17 7.000 1.322 7.372 1.00 0.42 C ATOM 282 CD LYS A 17 7.032 1.380 8.902 1.00 0.83 C ATOM 283 CE LYS A 17 7.368 2.807 9.351 1.00 0.98 C ATOM 284 NZ LYS A 17 6.351 3.280 10.336 1.00 1.31 N ATOM 285 H LYS A 17 5.179 -1.917 5.414 1.00 0.31 H ATOM 286 HA LYS A 17 5.032 1.057 5.659 1.00 0.28 H ATOM 287 HB2 LYS A 17 5.711 -0.373 7.667 1.00 0.48 H ATOM 288 HB3 LYS A 17 7.193 -0.734 6.785 1.00 0.44 H ATOM 289 HG2 LYS A 17 8.005 1.415 6.987 1.00 0.79 H ATOM 290 HG3 LYS A 17 6.394 2.130 6.996 1.00 0.78 H ATOM 291 HD2 LYS A 17 6.066 1.097 9.292 1.00 1.47 H ATOM 292 HD3 LYS A 17 7.783 0.701 9.273 1.00 1.45 H ATOM 293 HE2 LYS A 17 8.345 2.819 9.811 1.00 1.70 H ATOM 294 HE3 LYS A 17 7.369 3.461 8.493 1.00 1.67 H ATOM 295 HZ1 LYS A 17 5.395 3.045 9.994 1.00 1.81 H ATOM 296 HZ2 LYS A 17 6.437 4.311 10.452 1.00 1.79 H ATOM 297 HZ3 LYS A 17 6.511 2.814 11.250 1.00 1.84 H ATOM 298 N CYS A 18 6.689 1.512 3.838 1.00 0.24 N ATOM 299 CA CYS A 18 7.641 1.759 2.709 1.00 0.27 C ATOM 300 C CYS A 18 7.990 3.251 2.642 1.00 0.26 C ATOM 301 O CYS A 18 7.225 4.097 3.067 1.00 0.31 O ATOM 302 CB CYS A 18 6.994 1.333 1.386 1.00 0.32 C ATOM 303 SG CYS A 18 7.845 -0.128 0.736 1.00 0.65 S ATOM 304 H CYS A 18 6.081 2.227 4.127 1.00 0.30 H ATOM 305 HA CYS A 18 8.543 1.187 2.868 1.00 0.30 H ATOM 306 HB2 CYS A 18 5.954 1.097 1.552 1.00 0.45 H ATOM 307 HB3 CYS A 18 7.070 2.139 0.671 1.00 0.47 H ATOM 308 HG CYS A 18 7.188 -0.693 0.323 1.00 1.09 H ATOM 309 N LEU A 19 9.140 3.574 2.097 1.00 0.28 N ATOM 310 CA LEU A 19 9.549 5.008 1.985 1.00 0.29 C ATOM 311 C LEU A 19 8.826 5.650 0.794 1.00 0.29 C ATOM 312 O LEU A 19 8.514 4.991 -0.184 1.00 0.30 O ATOM 313 CB LEU A 19 11.065 5.097 1.770 1.00 0.31 C ATOM 314 CG LEU A 19 11.718 5.812 2.956 1.00 0.49 C ATOM 315 CD1 LEU A 19 13.123 5.248 3.180 1.00 0.72 C ATOM 316 CD2 LEU A 19 11.813 7.314 2.663 1.00 0.74 C ATOM 317 H LEU A 19 9.731 2.872 1.755 1.00 0.35 H ATOM 318 HA LEU A 19 9.279 5.531 2.891 1.00 0.30 H ATOM 319 HB2 LEU A 19 11.473 4.100 1.683 1.00 0.45 H ATOM 320 HB3 LEU A 19 11.268 5.648 0.865 1.00 0.45 H ATOM 321 HG LEU A 19 11.123 5.654 3.845 1.00 0.62 H ATOM 322 HD11 LEU A 19 13.055 4.316 3.721 1.00 1.17 H ATOM 323 HD12 LEU A 19 13.709 5.952 3.751 1.00 1.36 H ATOM 324 HD13 LEU A 19 13.598 5.074 2.226 1.00 1.14 H ATOM 325 HD21 LEU A 19 11.487 7.505 1.651 1.00 1.24 H ATOM 326 HD22 LEU A 19 12.835 7.640 2.780 1.00 1.43 H ATOM 327 HD23 LEU A 19 11.181 7.856 3.352 1.00 1.23 H ATOM 328 N ALA A 20 8.563 6.934 0.870 1.00 0.33 N ATOM 329 CA ALA A 20 7.865 7.636 -0.253 1.00 0.36 C ATOM 330 C ALA A 20 8.772 7.680 -1.494 1.00 0.34 C ATOM 331 O ALA A 20 8.304 7.866 -2.602 1.00 0.39 O ATOM 332 CB ALA A 20 7.517 9.064 0.176 1.00 0.42 C ATOM 333 H ALA A 20 8.831 7.438 1.667 1.00 0.38 H ATOM 334 HA ALA A 20 6.957 7.104 -0.495 1.00 0.37 H ATOM 335 HB1 ALA A 20 7.657 9.735 -0.659 1.00 1.11 H ATOM 336 HB2 ALA A 20 8.159 9.364 0.989 1.00 0.94 H ATOM 337 HB3 ALA A 20 6.487 9.101 0.499 1.00 1.14 H ATOM 338 N GLU A 21 10.064 7.501 -1.316 1.00 0.34 N ATOM 339 CA GLU A 21 11.006 7.522 -2.479 1.00 0.36 C ATOM 340 C GLU A 21 10.956 6.180 -3.224 1.00 0.31 C ATOM 341 O GLU A 21 11.416 6.076 -4.347 1.00 0.35 O ATOM 342 CB GLU A 21 12.436 7.775 -1.978 1.00 0.43 C ATOM 343 CG GLU A 21 12.855 6.668 -0.998 1.00 0.43 C ATOM 344 CD GLU A 21 13.819 5.695 -1.688 1.00 0.51 C ATOM 345 OE1 GLU A 21 14.975 6.054 -1.854 1.00 0.72 O ATOM 346 OE2 GLU A 21 13.388 4.608 -2.033 1.00 0.55 O ATOM 347 H GLU A 21 10.415 7.346 -0.417 1.00 0.35 H ATOM 348 HA GLU A 21 10.721 8.316 -3.154 1.00 0.40 H ATOM 349 HB2 GLU A 21 13.113 7.785 -2.820 1.00 0.48 H ATOM 350 HB3 GLU A 21 12.476 8.730 -1.474 1.00 0.50 H ATOM 351 HG2 GLU A 21 13.343 7.112 -0.143 1.00 0.52 H ATOM 352 HG3 GLU A 21 11.980 6.128 -0.669 1.00 0.42 H ATOM 353 N ASP A 22 10.409 5.153 -2.607 1.00 0.29 N ATOM 354 CA ASP A 22 10.337 3.820 -3.277 1.00 0.28 C ATOM 355 C ASP A 22 9.352 3.875 -4.450 1.00 0.25 C ATOM 356 O ASP A 22 8.365 4.591 -4.416 1.00 0.33 O ATOM 357 CB ASP A 22 9.872 2.761 -2.270 1.00 0.31 C ATOM 358 CG ASP A 22 11.066 2.287 -1.436 1.00 0.34 C ATOM 359 OD1 ASP A 22 11.787 1.421 -1.906 1.00 0.51 O ATOM 360 OD2 ASP A 22 11.238 2.797 -0.342 1.00 0.45 O ATOM 361 H ASP A 22 10.051 5.259 -1.702 1.00 0.33 H ATOM 362 HA ASP A 22 11.316 3.557 -3.644 1.00 0.33 H ATOM 363 HB2 ASP A 22 9.122 3.187 -1.620 1.00 0.36 H ATOM 364 HB3 ASP A 22 9.450 1.920 -2.801 1.00 0.38 H ATOM 365 N SER A 23 9.619 3.119 -5.488 1.00 0.26 N ATOM 366 CA SER A 23 8.711 3.110 -6.677 1.00 0.27 C ATOM 367 C SER A 23 7.473 2.250 -6.387 1.00 0.24 C ATOM 368 O SER A 23 7.452 1.469 -5.450 1.00 0.29 O ATOM 369 CB SER A 23 9.460 2.540 -7.888 1.00 0.33 C ATOM 370 OG SER A 23 9.858 1.200 -7.617 1.00 0.41 O ATOM 371 H SER A 23 10.419 2.553 -5.484 1.00 0.34 H ATOM 372 HA SER A 23 8.400 4.119 -6.894 1.00 0.31 H ATOM 373 HB2 SER A 23 8.814 2.549 -8.750 1.00 0.41 H ATOM 374 HB3 SER A 23 10.331 3.151 -8.089 1.00 0.40 H ATOM 375 HG SER A 23 10.300 0.858 -8.397 1.00 0.80 H ATOM 376 N VAL A 24 6.446 2.382 -7.196 1.00 0.26 N ATOM 377 CA VAL A 24 5.203 1.571 -6.990 1.00 0.29 C ATOM 378 C VAL A 24 5.547 0.081 -7.121 1.00 0.27 C ATOM 379 O VAL A 24 5.008 -0.746 -6.409 1.00 0.31 O ATOM 380 CB VAL A 24 4.155 1.958 -8.041 1.00 0.36 C ATOM 381 CG1 VAL A 24 2.943 1.025 -7.937 1.00 0.41 C ATOM 382 CG2 VAL A 24 3.707 3.403 -7.804 1.00 0.42 C ATOM 383 H VAL A 24 6.496 3.013 -7.946 1.00 0.31 H ATOM 384 HA VAL A 24 4.811 1.763 -6.002 1.00 0.32 H ATOM 385 HB VAL A 24 4.590 1.871 -9.025 1.00 0.41 H ATOM 386 HG11 VAL A 24 3.035 0.410 -7.054 1.00 1.05 H ATOM 387 HG12 VAL A 24 2.898 0.395 -8.813 1.00 1.16 H ATOM 388 HG13 VAL A 24 2.041 1.614 -7.872 1.00 1.10 H ATOM 389 HG21 VAL A 24 2.746 3.407 -7.313 1.00 0.94 H ATOM 390 HG22 VAL A 24 3.630 3.914 -8.752 1.00 1.17 H ATOM 391 HG23 VAL A 24 4.431 3.908 -7.182 1.00 0.97 H ATOM 392 N GLY A 25 6.450 -0.261 -8.017 1.00 0.27 N ATOM 393 CA GLY A 25 6.847 -1.695 -8.187 1.00 0.30 C ATOM 394 C GLY A 25 7.390 -2.223 -6.856 1.00 0.27 C ATOM 395 O GLY A 25 7.014 -3.290 -6.407 1.00 0.32 O ATOM 396 H GLY A 25 6.874 0.430 -8.571 1.00 0.28 H ATOM 397 HA2 GLY A 25 5.984 -2.274 -8.484 1.00 0.35 H ATOM 398 HA3 GLY A 25 7.612 -1.772 -8.942 1.00 0.33 H ATOM 399 N ASP A 26 8.257 -1.468 -6.217 1.00 0.27 N ATOM 400 CA ASP A 26 8.819 -1.898 -4.899 1.00 0.29 C ATOM 401 C ASP A 26 7.685 -1.949 -3.867 1.00 0.26 C ATOM 402 O ASP A 26 7.611 -2.856 -3.059 1.00 0.29 O ATOM 403 CB ASP A 26 9.883 -0.890 -4.443 1.00 0.36 C ATOM 404 CG ASP A 26 10.615 -1.430 -3.209 1.00 0.61 C ATOM 405 OD1 ASP A 26 10.159 -1.162 -2.108 1.00 0.81 O ATOM 406 OD2 ASP A 26 11.620 -2.099 -3.386 1.00 0.90 O ATOM 407 H ASP A 26 8.526 -0.606 -6.601 1.00 0.30 H ATOM 408 HA ASP A 26 9.264 -2.876 -4.997 1.00 0.32 H ATOM 409 HB2 ASP A 26 10.593 -0.732 -5.242 1.00 0.52 H ATOM 410 HB3 ASP A 26 9.408 0.047 -4.196 1.00 0.41 H ATOM 411 N PHE A 27 6.799 -0.978 -3.903 1.00 0.25 N ATOM 412 CA PHE A 27 5.650 -0.945 -2.947 1.00 0.26 C ATOM 413 C PHE A 27 4.804 -2.217 -3.116 1.00 0.24 C ATOM 414 O PHE A 27 4.365 -2.813 -2.147 1.00 0.28 O ATOM 415 CB PHE A 27 4.793 0.293 -3.245 1.00 0.30 C ATOM 416 CG PHE A 27 3.698 0.425 -2.213 1.00 0.30 C ATOM 417 CD1 PHE A 27 4.022 0.667 -0.873 1.00 0.41 C ATOM 418 CD2 PHE A 27 2.359 0.309 -2.601 1.00 0.42 C ATOM 419 CE1 PHE A 27 3.005 0.789 0.079 1.00 0.46 C ATOM 420 CE2 PHE A 27 1.342 0.432 -1.648 1.00 0.46 C ATOM 421 CZ PHE A 27 1.664 0.672 -0.309 1.00 0.40 C ATOM 422 H PHE A 27 6.888 -0.267 -4.573 1.00 0.29 H ATOM 423 HA PHE A 27 6.023 -0.891 -1.935 1.00 0.29 H ATOM 424 HB2 PHE A 27 5.417 1.174 -3.220 1.00 0.36 H ATOM 425 HB3 PHE A 27 4.351 0.195 -4.225 1.00 0.34 H ATOM 426 HD1 PHE A 27 5.056 0.757 -0.574 1.00 0.57 H ATOM 427 HD2 PHE A 27 2.110 0.123 -3.635 1.00 0.59 H ATOM 428 HE1 PHE A 27 3.254 0.974 1.113 1.00 0.63 H ATOM 429 HE2 PHE A 27 0.308 0.342 -1.947 1.00 0.64 H ATOM 430 HZ PHE A 27 0.880 0.767 0.424 1.00 0.47 H ATOM 431 N LYS A 28 4.582 -2.635 -4.343 1.00 0.25 N ATOM 432 CA LYS A 28 3.776 -3.869 -4.596 1.00 0.27 C ATOM 433 C LYS A 28 4.576 -5.108 -4.170 1.00 0.26 C ATOM 434 O LYS A 28 4.013 -6.080 -3.704 1.00 0.31 O ATOM 435 CB LYS A 28 3.444 -3.968 -6.089 1.00 0.33 C ATOM 436 CG LYS A 28 2.131 -3.234 -6.368 1.00 0.38 C ATOM 437 CD LYS A 28 1.366 -3.950 -7.485 1.00 0.46 C ATOM 438 CE LYS A 28 1.363 -3.081 -8.748 1.00 0.45 C ATOM 439 NZ LYS A 28 0.211 -2.133 -8.703 1.00 0.67 N ATOM 440 H LYS A 28 4.954 -2.136 -5.101 1.00 0.28 H ATOM 441 HA LYS A 28 2.859 -3.822 -4.027 1.00 0.29 H ATOM 442 HB2 LYS A 28 4.239 -3.518 -6.665 1.00 0.37 H ATOM 443 HB3 LYS A 28 3.341 -5.006 -6.367 1.00 0.41 H ATOM 444 HG2 LYS A 28 1.529 -3.223 -5.471 1.00 0.47 H ATOM 445 HG3 LYS A 28 2.342 -2.219 -6.671 1.00 0.45 H ATOM 446 HD2 LYS A 28 1.841 -4.895 -7.699 1.00 0.61 H ATOM 447 HD3 LYS A 28 0.348 -4.123 -7.168 1.00 0.68 H ATOM 448 HE2 LYS A 28 2.286 -2.524 -8.804 1.00 0.52 H ATOM 449 HE3 LYS A 28 1.273 -3.714 -9.618 1.00 0.59 H ATOM 450 HZ1 LYS A 28 -0.674 -2.667 -8.590 1.00 1.09 H ATOM 451 HZ2 LYS A 28 0.178 -1.589 -9.589 1.00 1.32 H ATOM 452 HZ3 LYS A 28 0.327 -1.484 -7.901 1.00 1.21 H ATOM 453 N LYS A 29 5.882 -5.077 -4.328 1.00 0.26 N ATOM 454 CA LYS A 29 6.728 -6.247 -3.934 1.00 0.28 C ATOM 455 C LYS A 29 6.643 -6.467 -2.419 1.00 0.24 C ATOM 456 O LYS A 29 6.507 -7.587 -1.959 1.00 0.30 O ATOM 457 CB LYS A 29 8.184 -5.984 -4.326 1.00 0.35 C ATOM 458 CG LYS A 29 8.362 -6.229 -5.825 1.00 0.41 C ATOM 459 CD LYS A 29 9.758 -5.774 -6.255 1.00 0.68 C ATOM 460 CE LYS A 29 9.700 -5.235 -7.686 1.00 0.99 C ATOM 461 NZ LYS A 29 10.840 -4.302 -7.920 1.00 1.37 N ATOM 462 H LYS A 29 6.307 -4.279 -4.707 1.00 0.30 H ATOM 463 HA LYS A 29 6.374 -7.131 -4.443 1.00 0.31 H ATOM 464 HB2 LYS A 29 8.440 -4.960 -4.096 1.00 0.40 H ATOM 465 HB3 LYS A 29 8.833 -6.649 -3.776 1.00 0.44 H ATOM 466 HG2 LYS A 29 8.244 -7.282 -6.034 1.00 0.51 H ATOM 467 HG3 LYS A 29 7.620 -5.667 -6.370 1.00 0.53 H ATOM 468 HD2 LYS A 29 10.105 -4.997 -5.589 1.00 1.14 H ATOM 469 HD3 LYS A 29 10.438 -6.612 -6.215 1.00 0.89 H ATOM 470 HE2 LYS A 29 9.762 -6.058 -8.383 1.00 1.30 H ATOM 471 HE3 LYS A 29 8.769 -4.709 -7.834 1.00 1.59 H ATOM 472 HZ1 LYS A 29 11.161 -3.907 -7.013 1.00 1.79 H ATOM 473 HZ2 LYS A 29 10.532 -3.530 -8.545 1.00 1.82 H ATOM 474 HZ3 LYS A 29 11.625 -4.817 -8.366 1.00 1.76 H ATOM 475 N VAL A 30 6.715 -5.407 -1.642 1.00 0.22 N ATOM 476 CA VAL A 30 6.631 -5.548 -0.154 1.00 0.22 C ATOM 477 C VAL A 30 5.238 -6.075 0.225 1.00 0.21 C ATOM 478 O VAL A 30 5.107 -6.935 1.077 1.00 0.27 O ATOM 479 CB VAL A 30 6.872 -4.186 0.515 1.00 0.27 C ATOM 480 CG1 VAL A 30 6.821 -4.345 2.037 1.00 0.34 C ATOM 481 CG2 VAL A 30 8.250 -3.653 0.114 1.00 0.35 C ATOM 482 H VAL A 30 6.819 -4.518 -2.042 1.00 0.27 H ATOM 483 HA VAL A 30 7.381 -6.250 0.181 1.00 0.26 H ATOM 484 HB VAL A 30 6.107 -3.490 0.200 1.00 0.32 H ATOM 485 HG11 VAL A 30 5.840 -4.684 2.332 1.00 1.08 H ATOM 486 HG12 VAL A 30 7.029 -3.394 2.504 1.00 1.09 H ATOM 487 HG13 VAL A 30 7.560 -5.068 2.348 1.00 1.02 H ATOM 488 HG21 VAL A 30 8.252 -3.410 -0.937 1.00 1.02 H ATOM 489 HG22 VAL A 30 8.999 -4.405 0.309 1.00 0.98 H ATOM 490 HG23 VAL A 30 8.474 -2.766 0.688 1.00 1.11 H ATOM 491 N LEU A 31 4.204 -5.570 -0.412 1.00 0.21 N ATOM 492 CA LEU A 31 2.816 -6.044 -0.108 1.00 0.24 C ATOM 493 C LEU A 31 2.664 -7.505 -0.551 1.00 0.25 C ATOM 494 O LEU A 31 2.047 -8.304 0.127 1.00 0.29 O ATOM 495 CB LEU A 31 1.803 -5.178 -0.864 1.00 0.28 C ATOM 496 CG LEU A 31 1.368 -4.006 0.017 1.00 0.33 C ATOM 497 CD1 LEU A 31 1.025 -2.805 -0.867 1.00 0.45 C ATOM 498 CD2 LEU A 31 0.136 -4.410 0.832 1.00 0.47 C ATOM 499 H LEU A 31 4.343 -4.884 -1.100 1.00 0.26 H ATOM 500 HA LEU A 31 2.634 -5.969 0.955 1.00 0.27 H ATOM 501 HB2 LEU A 31 2.259 -4.801 -1.769 1.00 0.34 H ATOM 502 HB3 LEU A 31 0.939 -5.774 -1.119 1.00 0.35 H ATOM 503 HG LEU A 31 2.174 -3.741 0.686 1.00 0.42 H ATOM 504 HD11 LEU A 31 0.580 -2.029 -0.264 1.00 1.07 H ATOM 505 HD12 LEU A 31 0.327 -3.110 -1.633 1.00 1.10 H ATOM 506 HD13 LEU A 31 1.926 -2.430 -1.330 1.00 1.12 H ATOM 507 HD21 LEU A 31 -0.751 -4.008 0.365 1.00 1.11 H ATOM 508 HD22 LEU A 31 0.223 -4.020 1.834 1.00 1.10 H ATOM 509 HD23 LEU A 31 0.066 -5.487 0.869 1.00 1.10 H ATOM 510 N SER A 32 3.229 -7.849 -1.688 1.00 0.25 N ATOM 511 CA SER A 32 3.137 -9.251 -2.205 1.00 0.28 C ATOM 512 C SER A 32 3.830 -10.219 -1.236 1.00 0.28 C ATOM 513 O SER A 32 3.426 -11.359 -1.101 1.00 0.37 O ATOM 514 CB SER A 32 3.817 -9.331 -3.573 1.00 0.33 C ATOM 515 OG SER A 32 3.022 -8.650 -4.535 1.00 0.37 O ATOM 516 H SER A 32 3.719 -7.178 -2.205 1.00 0.26 H ATOM 517 HA SER A 32 2.097 -9.528 -2.304 1.00 0.30 H ATOM 518 HB2 SER A 32 4.787 -8.865 -3.522 1.00 0.40 H ATOM 519 HB3 SER A 32 3.934 -10.368 -3.856 1.00 0.34 H ATOM 520 HG SER A 32 3.570 -7.985 -4.957 1.00 0.67 H ATOM 521 N LEU A 33 4.867 -9.777 -0.564 1.00 0.28 N ATOM 522 CA LEU A 33 5.583 -10.671 0.399 1.00 0.31 C ATOM 523 C LEU A 33 4.746 -10.845 1.678 1.00 0.32 C ATOM 524 O LEU A 33 4.897 -11.819 2.393 1.00 0.39 O ATOM 525 CB LEU A 33 6.938 -10.051 0.758 1.00 0.37 C ATOM 526 CG LEU A 33 7.950 -10.349 -0.351 1.00 0.52 C ATOM 527 CD1 LEU A 33 9.044 -9.277 -0.348 1.00 0.61 C ATOM 528 CD2 LEU A 33 8.582 -11.723 -0.110 1.00 0.79 C ATOM 529 H LEU A 33 5.173 -8.855 -0.690 1.00 0.32 H ATOM 530 HA LEU A 33 5.742 -11.637 -0.058 1.00 0.35 H ATOM 531 HB2 LEU A 33 6.826 -8.981 0.867 1.00 0.42 H ATOM 532 HB3 LEU A 33 7.292 -10.470 1.688 1.00 0.48 H ATOM 533 HG LEU A 33 7.447 -10.344 -1.308 1.00 0.66 H ATOM 534 HD11 LEU A 33 9.493 -9.225 0.632 1.00 1.23 H ATOM 535 HD12 LEU A 33 8.611 -8.320 -0.597 1.00 1.16 H ATOM 536 HD13 LEU A 33 9.798 -9.531 -1.077 1.00 1.13 H ATOM 537 HD21 LEU A 33 9.358 -11.637 0.637 1.00 1.28 H ATOM 538 HD22 LEU A 33 9.010 -12.090 -1.031 1.00 1.30 H ATOM 539 HD23 LEU A 33 7.826 -12.412 0.235 1.00 1.31 H ATOM 540 N GLN A 34 3.876 -9.903 1.973 1.00 0.31 N ATOM 541 CA GLN A 34 3.035 -9.999 3.207 1.00 0.36 C ATOM 542 C GLN A 34 1.808 -10.891 2.965 1.00 0.38 C ATOM 543 O GLN A 34 1.490 -11.739 3.780 1.00 0.51 O ATOM 544 CB GLN A 34 2.567 -8.598 3.612 1.00 0.40 C ATOM 545 CG GLN A 34 3.727 -7.834 4.252 1.00 0.47 C ATOM 546 CD GLN A 34 3.196 -6.564 4.918 1.00 0.47 C ATOM 547 OE1 GLN A 34 3.244 -6.433 6.126 1.00 0.73 O ATOM 548 NE2 GLN A 34 2.689 -5.614 4.180 1.00 0.61 N ATOM 549 H GLN A 34 3.781 -9.125 1.384 1.00 0.29 H ATOM 550 HA GLN A 34 3.626 -10.419 4.007 1.00 0.42 H ATOM 551 HB2 GLN A 34 2.224 -8.067 2.735 1.00 0.48 H ATOM 552 HB3 GLN A 34 1.757 -8.681 4.322 1.00 0.54 H ATOM 553 HG2 GLN A 34 4.203 -8.460 4.994 1.00 0.65 H ATOM 554 HG3 GLN A 34 4.446 -7.566 3.491 1.00 0.62 H ATOM 555 HE21 GLN A 34 2.650 -5.717 3.205 1.00 0.82 H ATOM 556 HE22 GLN A 34 2.345 -4.799 4.600 1.00 0.69 H ATOM 557 N ILE A 35 1.106 -10.697 1.869 1.00 0.33 N ATOM 558 CA ILE A 35 -0.117 -11.527 1.601 1.00 0.37 C ATOM 559 C ILE A 35 0.194 -12.656 0.607 1.00 0.36 C ATOM 560 O ILE A 35 -0.306 -13.758 0.748 1.00 0.47 O ATOM 561 CB ILE A 35 -1.245 -10.636 1.053 1.00 0.41 C ATOM 562 CG1 ILE A 35 -0.790 -9.916 -0.225 1.00 0.38 C ATOM 563 CG2 ILE A 35 -1.626 -9.597 2.110 1.00 0.47 C ATOM 564 CD1 ILE A 35 -1.933 -9.048 -0.763 1.00 0.48 C ATOM 565 H ILE A 35 1.373 -9.998 1.235 1.00 0.36 H ATOM 566 HA ILE A 35 -0.445 -11.967 2.532 1.00 0.43 H ATOM 567 HB ILE A 35 -2.108 -11.251 0.833 1.00 0.50 H ATOM 568 HG12 ILE A 35 0.061 -9.290 -0.002 1.00 0.42 H ATOM 569 HG13 ILE A 35 -0.515 -10.645 -0.971 1.00 0.46 H ATOM 570 HG21 ILE A 35 -2.660 -9.313 1.980 1.00 1.05 H ATOM 571 HG22 ILE A 35 -0.997 -8.725 2.003 1.00 1.08 H ATOM 572 HG23 ILE A 35 -1.491 -10.018 3.096 1.00 1.04 H ATOM 573 HD11 ILE A 35 -2.132 -8.245 -0.068 1.00 1.12 H ATOM 574 HD12 ILE A 35 -2.820 -9.652 -0.878 1.00 1.03 H ATOM 575 HD13 ILE A 35 -1.651 -8.634 -1.718 1.00 1.13 H ATOM 576 N GLY A 36 1.007 -12.398 -0.390 1.00 0.30 N ATOM 577 CA GLY A 36 1.344 -13.461 -1.390 1.00 0.32 C ATOM 578 C GLY A 36 0.482 -13.278 -2.643 1.00 0.32 C ATOM 579 O GLY A 36 -0.207 -14.188 -3.069 1.00 0.37 O ATOM 580 H GLY A 36 1.397 -11.504 -0.483 1.00 0.32 H ATOM 581 HA2 GLY A 36 2.389 -13.385 -1.657 1.00 0.33 H ATOM 582 HA3 GLY A 36 1.151 -14.433 -0.963 1.00 0.35 H ATOM 583 N THR A 37 0.517 -12.106 -3.230 1.00 0.35 N ATOM 584 CA THR A 37 -0.296 -11.834 -4.462 1.00 0.37 C ATOM 585 C THR A 37 0.625 -11.631 -5.673 1.00 0.35 C ATOM 586 O THR A 37 0.207 -11.808 -6.803 1.00 0.40 O ATOM 587 CB THR A 37 -1.137 -10.562 -4.266 1.00 0.37 C ATOM 588 OG1 THR A 37 -0.468 -9.669 -3.381 1.00 0.42 O ATOM 589 CG2 THR A 37 -2.507 -10.924 -3.690 1.00 0.42 C ATOM 590 H THR A 37 1.081 -11.395 -2.857 1.00 0.40 H ATOM 591 HA THR A 37 -0.953 -12.671 -4.649 1.00 0.43 H ATOM 592 HB THR A 37 -1.275 -10.078 -5.221 1.00 0.43 H ATOM 593 HG1 THR A 37 0.224 -9.225 -3.876 1.00 0.57 H ATOM 594 HG21 THR A 37 -3.139 -11.302 -4.480 1.00 0.96 H ATOM 595 HG22 THR A 37 -2.960 -10.044 -3.258 1.00 0.92 H ATOM 596 HG23 THR A 37 -2.390 -11.681 -2.929 1.00 0.84 H ATOM 597 N GLN A 38 1.867 -11.240 -5.444 1.00 0.34 N ATOM 598 CA GLN A 38 2.831 -10.995 -6.570 1.00 0.37 C ATOM 599 C GLN A 38 2.427 -9.713 -7.312 1.00 0.33 C ATOM 600 O GLN A 38 1.266 -9.341 -7.313 1.00 0.31 O ATOM 601 CB GLN A 38 2.830 -12.177 -7.555 1.00 0.44 C ATOM 602 CG GLN A 38 3.018 -13.494 -6.795 1.00 0.52 C ATOM 603 CD GLN A 38 4.510 -13.811 -6.669 1.00 1.07 C ATOM 604 OE1 GLN A 38 5.096 -14.399 -7.557 1.00 1.55 O ATOM 605 NE2 GLN A 38 5.153 -13.443 -5.592 1.00 1.60 N ATOM 606 H GLN A 38 2.163 -11.093 -4.524 1.00 0.37 H ATOM 607 HA GLN A 38 3.824 -10.871 -6.163 1.00 0.41 H ATOM 608 HB2 GLN A 38 1.891 -12.200 -8.088 1.00 0.46 H ATOM 609 HB3 GLN A 38 3.638 -12.053 -8.261 1.00 0.52 H ATOM 610 HG2 GLN A 38 2.586 -13.407 -5.809 1.00 0.79 H ATOM 611 HG3 GLN A 38 2.528 -14.292 -7.332 1.00 0.84 H ATOM 612 HE21 GLN A 38 4.679 -12.969 -4.876 1.00 1.76 H ATOM 613 HE22 GLN A 38 6.107 -13.644 -5.498 1.00 2.09 H ATOM 614 N PRO A 39 3.394 -9.071 -7.931 1.00 0.37 N ATOM 615 CA PRO A 39 3.153 -7.830 -8.690 1.00 0.39 C ATOM 616 C PRO A 39 2.446 -8.163 -10.013 1.00 0.40 C ATOM 617 O PRO A 39 3.046 -8.180 -11.075 1.00 0.50 O ATOM 618 CB PRO A 39 4.561 -7.257 -8.902 1.00 0.47 C ATOM 619 CG PRO A 39 5.541 -8.444 -8.755 1.00 0.50 C ATOM 620 CD PRO A 39 4.804 -9.522 -7.937 1.00 0.46 C ATOM 621 HA PRO A 39 2.558 -7.143 -8.107 1.00 0.39 H ATOM 622 HB2 PRO A 39 4.641 -6.824 -9.890 1.00 0.50 H ATOM 623 HB3 PRO A 39 4.777 -6.513 -8.151 1.00 0.51 H ATOM 624 HG2 PRO A 39 5.806 -8.828 -9.730 1.00 0.52 H ATOM 625 HG3 PRO A 39 6.428 -8.130 -8.225 1.00 0.56 H ATOM 626 HD2 PRO A 39 4.895 -10.486 -8.418 1.00 0.48 H ATOM 627 HD3 PRO A 39 5.186 -9.561 -6.930 1.00 0.51 H ATOM 628 N ASN A 40 1.163 -8.438 -9.936 1.00 0.35 N ATOM 629 CA ASN A 40 0.367 -8.787 -11.154 1.00 0.39 C ATOM 630 C ASN A 40 -1.120 -8.906 -10.778 1.00 0.38 C ATOM 631 O ASN A 40 -1.984 -8.445 -11.503 1.00 0.47 O ATOM 632 CB ASN A 40 0.858 -10.120 -11.733 1.00 0.43 C ATOM 633 CG ASN A 40 0.823 -10.059 -13.262 1.00 0.69 C ATOM 634 OD1 ASN A 40 1.777 -9.635 -13.887 1.00 1.01 O ATOM 635 ND2 ASN A 40 -0.244 -10.466 -13.898 1.00 1.00 N ATOM 636 H ASN A 40 0.720 -8.418 -9.061 1.00 0.35 H ATOM 637 HA ASN A 40 0.487 -8.008 -11.894 1.00 0.46 H ATOM 638 HB2 ASN A 40 1.871 -10.305 -11.403 1.00 0.60 H ATOM 639 HB3 ASN A 40 0.218 -10.920 -11.392 1.00 0.50 H ATOM 640 HD21 ASN A 40 -1.014 -10.806 -13.398 1.00 1.18 H ATOM 641 HD22 ASN A 40 -0.274 -10.429 -14.878 1.00 1.25 H ATOM 642 N LYS A 41 -1.421 -9.517 -9.650 1.00 0.32 N ATOM 643 CA LYS A 41 -2.849 -9.659 -9.223 1.00 0.36 C ATOM 644 C LYS A 41 -3.243 -8.511 -8.275 1.00 0.34 C ATOM 645 O LYS A 41 -4.397 -8.384 -7.906 1.00 0.43 O ATOM 646 CB LYS A 41 -3.040 -11.001 -8.508 1.00 0.42 C ATOM 647 CG LYS A 41 -3.771 -11.975 -9.435 1.00 0.70 C ATOM 648 CD LYS A 41 -5.192 -12.210 -8.911 1.00 1.16 C ATOM 649 CE LYS A 41 -5.802 -13.433 -9.604 1.00 1.96 C ATOM 650 NZ LYS A 41 -6.378 -14.351 -8.578 1.00 2.95 N ATOM 651 H LYS A 41 -0.708 -9.877 -9.082 1.00 0.32 H ATOM 652 HA LYS A 41 -3.483 -9.629 -10.096 1.00 0.42 H ATOM 653 HB2 LYS A 41 -2.074 -11.410 -8.245 1.00 0.64 H ATOM 654 HB3 LYS A 41 -3.625 -10.854 -7.612 1.00 0.59 H ATOM 655 HG2 LYS A 41 -3.818 -11.558 -10.432 1.00 1.23 H ATOM 656 HG3 LYS A 41 -3.241 -12.913 -9.462 1.00 0.91 H ATOM 657 HD2 LYS A 41 -5.157 -12.381 -7.845 1.00 1.32 H ATOM 658 HD3 LYS A 41 -5.801 -11.342 -9.118 1.00 1.54 H ATOM 659 HE2 LYS A 41 -6.580 -13.113 -10.278 1.00 2.46 H ATOM 660 HE3 LYS A 41 -5.036 -13.953 -10.160 1.00 2.05 H ATOM 661 HZ1 LYS A 41 -6.978 -13.809 -7.923 1.00 3.43 H ATOM 662 HZ2 LYS A 41 -5.607 -14.807 -8.049 1.00 3.33 H ATOM 663 HZ3 LYS A 41 -6.951 -15.080 -9.047 1.00 3.35 H ATOM 664 N ILE A 42 -2.305 -7.672 -7.883 1.00 0.32 N ATOM 665 CA ILE A 42 -2.647 -6.538 -6.966 1.00 0.32 C ATOM 666 C ILE A 42 -2.661 -5.217 -7.741 1.00 0.32 C ATOM 667 O ILE A 42 -1.660 -4.798 -8.295 1.00 0.46 O ATOM 668 CB ILE A 42 -1.636 -6.439 -5.807 1.00 0.33 C ATOM 669 CG1 ILE A 42 -0.227 -6.836 -6.278 1.00 0.35 C ATOM 670 CG2 ILE A 42 -2.077 -7.365 -4.674 1.00 0.37 C ATOM 671 CD1 ILE A 42 0.812 -6.409 -5.235 1.00 0.38 C ATOM 672 H ILE A 42 -1.383 -7.785 -8.193 1.00 0.38 H ATOM 673 HA ILE A 42 -3.632 -6.708 -6.553 1.00 0.34 H ATOM 674 HB ILE A 42 -1.617 -5.420 -5.440 1.00 0.39 H ATOM 675 HG12 ILE A 42 -0.182 -7.906 -6.412 1.00 0.42 H ATOM 676 HG13 ILE A 42 -0.011 -6.347 -7.216 1.00 0.46 H ATOM 677 HG21 ILE A 42 -1.795 -6.933 -3.724 1.00 1.00 H ATOM 678 HG22 ILE A 42 -1.601 -8.324 -4.788 1.00 0.93 H ATOM 679 HG23 ILE A 42 -3.150 -7.489 -4.707 1.00 1.07 H ATOM 680 HD11 ILE A 42 0.689 -5.360 -5.011 1.00 1.09 H ATOM 681 HD12 ILE A 42 1.805 -6.579 -5.627 1.00 1.06 H ATOM 682 HD13 ILE A 42 0.678 -6.989 -4.334 1.00 1.13 H ATOM 683 N VAL A 43 -3.793 -4.552 -7.759 1.00 0.27 N ATOM 684 CA VAL A 43 -3.901 -3.239 -8.464 1.00 0.28 C ATOM 685 C VAL A 43 -4.033 -2.143 -7.403 1.00 0.25 C ATOM 686 O VAL A 43 -4.999 -2.105 -6.663 1.00 0.26 O ATOM 687 CB VAL A 43 -5.141 -3.221 -9.370 1.00 0.32 C ATOM 688 CG1 VAL A 43 -5.220 -1.878 -10.101 1.00 0.42 C ATOM 689 CG2 VAL A 43 -5.054 -4.353 -10.399 1.00 0.43 C ATOM 690 H VAL A 43 -4.573 -4.913 -7.287 1.00 0.32 H ATOM 691 HA VAL A 43 -3.013 -3.070 -9.057 1.00 0.32 H ATOM 692 HB VAL A 43 -6.027 -3.352 -8.765 1.00 0.34 H ATOM 693 HG11 VAL A 43 -5.263 -1.076 -9.378 1.00 0.87 H ATOM 694 HG12 VAL A 43 -6.105 -1.853 -10.717 1.00 0.98 H ATOM 695 HG13 VAL A 43 -4.345 -1.754 -10.723 1.00 1.00 H ATOM 696 HG21 VAL A 43 -4.019 -4.611 -10.566 1.00 1.12 H ATOM 697 HG22 VAL A 43 -5.498 -4.029 -11.329 1.00 1.07 H ATOM 698 HG23 VAL A 43 -5.586 -5.216 -10.029 1.00 1.05 H ATOM 699 N LEU A 44 -3.072 -1.258 -7.317 1.00 0.28 N ATOM 700 CA LEU A 44 -3.147 -0.172 -6.292 1.00 0.28 C ATOM 701 C LEU A 44 -3.690 1.106 -6.937 1.00 0.30 C ATOM 702 O LEU A 44 -3.273 1.494 -8.014 1.00 0.37 O ATOM 703 CB LEU A 44 -1.751 0.088 -5.719 1.00 0.35 C ATOM 704 CG LEU A 44 -1.442 -0.945 -4.631 1.00 0.42 C ATOM 705 CD1 LEU A 44 0.067 -1.184 -4.569 1.00 0.49 C ATOM 706 CD2 LEU A 44 -1.932 -0.428 -3.275 1.00 0.56 C ATOM 707 H LEU A 44 -2.301 -1.309 -7.919 1.00 0.33 H ATOM 708 HA LEU A 44 -3.808 -0.480 -5.495 1.00 0.27 H ATOM 709 HB2 LEU A 44 -1.019 0.010 -6.510 1.00 0.42 H ATOM 710 HB3 LEU A 44 -1.715 1.079 -5.293 1.00 0.42 H ATOM 711 HG LEU A 44 -1.942 -1.874 -4.866 1.00 0.53 H ATOM 712 HD11 LEU A 44 0.345 -1.906 -5.321 1.00 1.10 H ATOM 713 HD12 LEU A 44 0.334 -1.559 -3.593 1.00 1.15 H ATOM 714 HD13 LEU A 44 0.587 -0.256 -4.752 1.00 1.09 H ATOM 715 HD21 LEU A 44 -3.005 -0.540 -3.213 1.00 1.16 H ATOM 716 HD22 LEU A 44 -1.672 0.615 -3.170 1.00 1.24 H ATOM 717 HD23 LEU A 44 -1.466 -0.996 -2.483 1.00 1.16 H ATOM 718 N GLN A 45 -4.627 1.759 -6.284 1.00 0.31 N ATOM 719 CA GLN A 45 -5.214 3.014 -6.848 1.00 0.34 C ATOM 720 C GLN A 45 -5.244 4.101 -5.765 1.00 0.36 C ATOM 721 O GLN A 45 -5.693 3.870 -4.655 1.00 0.45 O ATOM 722 CB GLN A 45 -6.642 2.743 -7.343 1.00 0.37 C ATOM 723 CG GLN A 45 -6.633 1.581 -8.343 1.00 0.37 C ATOM 724 CD GLN A 45 -7.774 1.756 -9.349 1.00 0.44 C ATOM 725 OE1 GLN A 45 -7.814 2.730 -10.078 1.00 0.67 O ATOM 726 NE2 GLN A 45 -8.710 0.848 -9.423 1.00 0.77 N ATOM 727 H GLN A 45 -4.946 1.419 -5.422 1.00 0.35 H ATOM 728 HA GLN A 45 -4.608 3.352 -7.675 1.00 0.37 H ATOM 729 HB2 GLN A 45 -7.274 2.492 -6.504 1.00 0.40 H ATOM 730 HB3 GLN A 45 -7.027 3.627 -7.830 1.00 0.45 H ATOM 731 HG2 GLN A 45 -5.688 1.565 -8.868 1.00 0.43 H ATOM 732 HG3 GLN A 45 -6.765 0.649 -7.812 1.00 0.50 H ATOM 733 HE21 GLN A 45 -8.679 0.062 -8.839 1.00 1.04 H ATOM 734 HE22 GLN A 45 -9.445 0.953 -10.063 1.00 0.90 H ATOM 735 N LYS A 46 -4.768 5.283 -6.085 1.00 0.41 N ATOM 736 CA LYS A 46 -4.758 6.398 -5.085 1.00 0.46 C ATOM 737 C LYS A 46 -6.137 7.074 -5.053 1.00 0.50 C ATOM 738 O LYS A 46 -6.849 6.993 -4.067 1.00 0.66 O ATOM 739 CB LYS A 46 -3.686 7.425 -5.477 1.00 0.49 C ATOM 740 CG LYS A 46 -2.462 7.274 -4.566 1.00 0.72 C ATOM 741 CD LYS A 46 -2.243 8.573 -3.784 1.00 0.72 C ATOM 742 CE LYS A 46 -1.745 8.246 -2.371 1.00 0.84 C ATOM 743 NZ LYS A 46 -2.818 8.532 -1.374 1.00 1.24 N ATOM 744 H LYS A 46 -4.415 5.435 -6.987 1.00 0.47 H ATOM 745 HA LYS A 46 -4.533 5.999 -4.106 1.00 0.54 H ATOM 746 HB2 LYS A 46 -3.391 7.261 -6.503 1.00 0.70 H ATOM 747 HB3 LYS A 46 -4.089 8.422 -5.374 1.00 0.70 H ATOM 748 HG2 LYS A 46 -2.624 6.459 -3.875 1.00 1.19 H ATOM 749 HG3 LYS A 46 -1.589 7.068 -5.167 1.00 1.34 H ATOM 750 HD2 LYS A 46 -1.506 9.180 -4.294 1.00 1.41 H ATOM 751 HD3 LYS A 46 -3.175 9.116 -3.720 1.00 1.21 H ATOM 752 HE2 LYS A 46 -1.477 7.201 -2.320 1.00 1.63 H ATOM 753 HE3 LYS A 46 -0.878 8.849 -2.150 1.00 1.46 H ATOM 754 HZ1 LYS A 46 -2.385 8.814 -0.471 1.00 1.72 H ATOM 755 HZ2 LYS A 46 -3.396 7.679 -1.231 1.00 1.83 H ATOM 756 HZ3 LYS A 46 -3.420 9.306 -1.718 1.00 1.74 H ATOM 757 N GLY A 47 -6.517 7.739 -6.123 1.00 0.54 N ATOM 758 CA GLY A 47 -7.848 8.423 -6.163 1.00 0.65 C ATOM 759 C GLY A 47 -8.433 8.320 -7.574 1.00 0.61 C ATOM 760 O GLY A 47 -8.489 9.294 -8.304 1.00 0.74 O ATOM 761 H GLY A 47 -5.924 7.786 -6.902 1.00 0.64 H ATOM 762 HA2 GLY A 47 -8.518 7.951 -5.459 1.00 0.74 H ATOM 763 HA3 GLY A 47 -7.727 9.465 -5.903 1.00 0.78 H ATOM 764 N GLY A 48 -8.861 7.141 -7.962 1.00 0.57 N ATOM 765 CA GLY A 48 -9.439 6.950 -9.329 1.00 0.63 C ATOM 766 C GLY A 48 -8.306 6.825 -10.355 1.00 0.63 C ATOM 767 O GLY A 48 -8.473 7.162 -11.514 1.00 0.85 O ATOM 768 H GLY A 48 -8.797 6.375 -7.353 1.00 0.62 H ATOM 769 HA2 GLY A 48 -10.039 6.052 -9.342 1.00 0.71 H ATOM 770 HA3 GLY A 48 -10.055 7.799 -9.580 1.00 0.69 H ATOM 771 N SER A 49 -7.157 6.342 -9.938 1.00 0.51 N ATOM 772 CA SER A 49 -6.005 6.188 -10.878 1.00 0.51 C ATOM 773 C SER A 49 -5.108 5.046 -10.393 1.00 0.42 C ATOM 774 O SER A 49 -4.784 4.957 -9.221 1.00 0.42 O ATOM 775 CB SER A 49 -5.200 7.492 -10.923 1.00 0.60 C ATOM 776 OG SER A 49 -5.301 8.064 -12.221 1.00 1.05 O ATOM 777 H SER A 49 -7.052 6.077 -8.999 1.00 0.55 H ATOM 778 HA SER A 49 -6.377 5.958 -11.867 1.00 0.59 H ATOM 779 HB2 SER A 49 -5.591 8.185 -10.199 1.00 1.02 H ATOM 780 HB3 SER A 49 -4.164 7.281 -10.691 1.00 0.71 H ATOM 781 HG SER A 49 -4.771 8.865 -12.234 1.00 1.38 H ATOM 782 N VAL A 50 -4.706 4.174 -11.286 1.00 0.40 N ATOM 783 CA VAL A 50 -3.830 3.029 -10.883 1.00 0.36 C ATOM 784 C VAL A 50 -2.377 3.504 -10.747 1.00 0.31 C ATOM 785 O VAL A 50 -1.959 4.452 -11.391 1.00 0.39 O ATOM 786 CB VAL A 50 -3.908 1.910 -11.934 1.00 0.43 C ATOM 787 CG1 VAL A 50 -5.329 1.342 -11.974 1.00 0.51 C ATOM 788 CG2 VAL A 50 -3.542 2.462 -13.317 1.00 0.50 C ATOM 789 H VAL A 50 -4.983 4.272 -12.221 1.00 0.46 H ATOM 790 HA VAL A 50 -4.167 2.645 -9.932 1.00 0.36 H ATOM 791 HB VAL A 50 -3.219 1.122 -11.667 1.00 0.45 H ATOM 792 HG11 VAL A 50 -6.018 2.118 -12.272 1.00 0.84 H ATOM 793 HG12 VAL A 50 -5.599 0.977 -10.995 1.00 0.74 H ATOM 794 HG13 VAL A 50 -5.372 0.530 -12.685 1.00 0.81 H ATOM 795 HG21 VAL A 50 -3.257 1.648 -13.965 1.00 0.99 H ATOM 796 HG22 VAL A 50 -2.719 3.153 -13.223 1.00 1.18 H ATOM 797 HG23 VAL A 50 -4.395 2.975 -13.738 1.00 1.14 H ATOM 798 N LEU A 51 -1.611 2.851 -9.907 1.00 0.29 N ATOM 799 CA LEU A 51 -0.184 3.247 -9.711 1.00 0.27 C ATOM 800 C LEU A 51 0.720 2.296 -10.507 1.00 0.28 C ATOM 801 O LEU A 51 0.556 1.089 -10.464 1.00 0.38 O ATOM 802 CB LEU A 51 0.180 3.175 -8.219 1.00 0.34 C ATOM 803 CG LEU A 51 -0.958 3.746 -7.361 1.00 0.35 C ATOM 804 CD1 LEU A 51 -0.577 3.654 -5.882 1.00 0.45 C ATOM 805 CD2 LEU A 51 -1.208 5.213 -7.730 1.00 0.37 C ATOM 806 H LEU A 51 -1.979 2.093 -9.403 1.00 0.36 H ATOM 807 HA LEU A 51 -0.041 4.256 -10.067 1.00 0.28 H ATOM 808 HB2 LEU A 51 0.351 2.146 -7.943 1.00 0.41 H ATOM 809 HB3 LEU A 51 1.078 3.747 -8.044 1.00 0.38 H ATOM 810 HG LEU A 51 -1.858 3.173 -7.533 1.00 0.44 H ATOM 811 HD11 LEU A 51 0.273 4.291 -5.690 1.00 1.02 H ATOM 812 HD12 LEU A 51 -0.323 2.633 -5.639 1.00 1.11 H ATOM 813 HD13 LEU A 51 -1.411 3.971 -5.274 1.00 1.18 H ATOM 814 HD21 LEU A 51 -0.811 5.410 -8.715 1.00 1.05 H ATOM 815 HD22 LEU A 51 -0.718 5.854 -7.012 1.00 1.09 H ATOM 816 HD23 LEU A 51 -2.269 5.411 -7.724 1.00 1.09 H ATOM 817 N LYS A 52 1.671 2.837 -11.236 1.00 0.31 N ATOM 818 CA LYS A 52 2.592 1.978 -12.047 1.00 0.34 C ATOM 819 C LYS A 52 4.017 2.057 -11.489 1.00 0.29 C ATOM 820 O LYS A 52 4.407 3.048 -10.893 1.00 0.29 O ATOM 821 CB LYS A 52 2.595 2.465 -13.499 1.00 0.43 C ATOM 822 CG LYS A 52 1.436 1.821 -14.264 1.00 0.59 C ATOM 823 CD LYS A 52 0.728 2.884 -15.109 1.00 0.68 C ATOM 824 CE LYS A 52 -0.401 3.515 -14.288 1.00 0.85 C ATOM 825 NZ LYS A 52 -0.523 4.964 -14.622 1.00 0.89 N ATOM 826 H LYS A 52 1.776 3.811 -11.252 1.00 0.37 H ATOM 827 HA LYS A 52 2.250 0.953 -12.013 1.00 0.40 H ATOM 828 HB2 LYS A 52 2.487 3.539 -13.518 1.00 0.48 H ATOM 829 HB3 LYS A 52 3.528 2.190 -13.967 1.00 0.62 H ATOM 830 HG2 LYS A 52 1.818 1.042 -14.908 1.00 0.83 H ATOM 831 HG3 LYS A 52 0.734 1.396 -13.562 1.00 0.68 H ATOM 832 HD2 LYS A 52 1.436 3.647 -15.397 1.00 0.69 H ATOM 833 HD3 LYS A 52 0.313 2.425 -15.993 1.00 0.95 H ATOM 834 HE2 LYS A 52 -1.331 3.016 -14.516 1.00 1.38 H ATOM 835 HE3 LYS A 52 -0.184 3.406 -13.236 1.00 1.42 H ATOM 836 HZ1 LYS A 52 0.419 5.356 -14.823 1.00 1.39 H ATOM 837 HZ2 LYS A 52 -0.945 5.469 -13.817 1.00 1.33 H ATOM 838 HZ3 LYS A 52 -1.128 5.078 -15.460 1.00 1.26 H ATOM 839 N ASP A 53 4.800 1.019 -11.691 1.00 0.32 N ATOM 840 CA ASP A 53 6.213 1.011 -11.192 1.00 0.32 C ATOM 841 C ASP A 53 7.001 2.164 -11.830 1.00 0.34 C ATOM 842 O ASP A 53 7.935 2.681 -11.243 1.00 0.41 O ATOM 843 CB ASP A 53 6.872 -0.332 -11.548 1.00 0.38 C ATOM 844 CG ASP A 53 8.391 -0.253 -11.333 1.00 0.38 C ATOM 845 OD1 ASP A 53 8.811 -0.210 -10.187 1.00 0.41 O ATOM 846 OD2 ASP A 53 9.108 -0.236 -12.320 1.00 0.56 O ATOM 847 H ASP A 53 4.456 0.243 -12.182 1.00 0.37 H ATOM 848 HA ASP A 53 6.210 1.134 -10.120 1.00 0.34 H ATOM 849 HB2 ASP A 53 6.461 -1.109 -10.921 1.00 0.41 H ATOM 850 HB3 ASP A 53 6.670 -0.564 -12.583 1.00 0.50 H ATOM 851 N HIS A 54 6.624 2.574 -13.024 1.00 0.35 N ATOM 852 CA HIS A 54 7.338 3.698 -13.708 1.00 0.43 C ATOM 853 C HIS A 54 7.205 4.999 -12.894 1.00 0.40 C ATOM 854 O HIS A 54 7.908 5.960 -13.146 1.00 0.50 O ATOM 855 CB HIS A 54 6.731 3.910 -15.099 1.00 0.50 C ATOM 856 CG HIS A 54 7.514 3.129 -16.120 1.00 0.91 C ATOM 857 ND1 HIS A 54 7.213 1.812 -16.434 1.00 1.46 N ATOM 858 CD2 HIS A 54 8.587 3.466 -16.907 1.00 1.46 C ATOM 859 CE1 HIS A 54 8.087 1.410 -17.376 1.00 1.89 C ATOM 860 NE2 HIS A 54 8.947 2.380 -17.699 1.00 1.89 N ATOM 861 H HIS A 54 5.866 2.142 -13.470 1.00 0.38 H ATOM 862 HA HIS A 54 8.383 3.448 -13.811 1.00 0.50 H ATOM 863 HB2 HIS A 54 5.704 3.574 -15.099 1.00 0.66 H ATOM 864 HB3 HIS A 54 6.764 4.961 -15.349 1.00 0.78 H ATOM 865 HD1 HIS A 54 6.496 1.272 -16.043 1.00 1.77 H ATOM 866 HD2 HIS A 54 9.079 4.427 -16.908 1.00 1.82 H ATOM 867 HE1 HIS A 54 8.094 0.423 -17.813 1.00 2.42 H ATOM 868 N ILE A 55 6.313 5.039 -11.923 1.00 0.32 N ATOM 869 CA ILE A 55 6.141 6.277 -11.101 1.00 0.31 C ATOM 870 C ILE A 55 6.477 5.972 -9.635 1.00 0.30 C ATOM 871 O ILE A 55 6.198 4.895 -9.135 1.00 0.33 O ATOM 872 CB ILE A 55 4.689 6.766 -11.210 1.00 0.31 C ATOM 873 CG1 ILE A 55 4.365 7.087 -12.674 1.00 0.38 C ATOM 874 CG2 ILE A 55 4.503 8.029 -10.366 1.00 0.35 C ATOM 875 CD1 ILE A 55 3.657 5.895 -13.321 1.00 0.48 C ATOM 876 H ILE A 55 5.757 4.253 -11.734 1.00 0.33 H ATOM 877 HA ILE A 55 6.806 7.047 -11.466 1.00 0.36 H ATOM 878 HB ILE A 55 4.023 5.993 -10.853 1.00 0.32 H ATOM 879 HG12 ILE A 55 3.721 7.954 -12.718 1.00 0.48 H ATOM 880 HG13 ILE A 55 5.280 7.293 -13.210 1.00 0.45 H ATOM 881 HG21 ILE A 55 5.307 8.720 -10.571 1.00 0.43 H ATOM 882 HG22 ILE A 55 4.513 7.766 -9.318 1.00 0.38 H ATOM 883 HG23 ILE A 55 3.559 8.491 -10.612 1.00 0.42 H ATOM 884 HD11 ILE A 55 2.665 6.189 -13.629 1.00 1.16 H ATOM 885 HD12 ILE A 55 3.587 5.086 -12.608 1.00 1.15 H ATOM 886 HD13 ILE A 55 4.219 5.567 -14.182 1.00 1.10 H ATOM 887 N SER A 56 7.076 6.917 -8.948 1.00 0.33 N ATOM 888 CA SER A 56 7.441 6.701 -7.513 1.00 0.36 C ATOM 889 C SER A 56 6.273 7.106 -6.604 1.00 0.33 C ATOM 890 O SER A 56 5.400 7.863 -6.994 1.00 0.32 O ATOM 891 CB SER A 56 8.672 7.542 -7.165 1.00 0.43 C ATOM 892 OG SER A 56 9.526 6.793 -6.310 1.00 0.62 O ATOM 893 H SER A 56 7.287 7.773 -9.379 1.00 0.37 H ATOM 894 HA SER A 56 7.666 5.658 -7.357 1.00 0.39 H ATOM 895 HB2 SER A 56 9.205 7.794 -8.066 1.00 0.72 H ATOM 896 HB3 SER A 56 8.358 8.452 -6.670 1.00 0.70 H ATOM 897 HG SER A 56 9.835 7.378 -5.614 1.00 0.98 H ATOM 898 N LEU A 57 6.263 6.606 -5.387 1.00 0.35 N ATOM 899 CA LEU A 57 5.166 6.950 -4.424 1.00 0.36 C ATOM 900 C LEU A 57 5.156 8.464 -4.166 1.00 0.38 C ATOM 901 O LEU A 57 4.113 9.051 -3.940 1.00 0.43 O ATOM 902 CB LEU A 57 5.392 6.208 -3.102 1.00 0.41 C ATOM 903 CG LEU A 57 5.248 4.698 -3.322 1.00 0.40 C ATOM 904 CD1 LEU A 57 5.927 3.948 -2.173 1.00 0.49 C ATOM 905 CD2 LEU A 57 3.764 4.322 -3.365 1.00 0.51 C ATOM 906 H LEU A 57 6.985 6.005 -5.104 1.00 0.39 H ATOM 907 HA LEU A 57 4.216 6.653 -4.844 1.00 0.36 H ATOM 908 HB2 LEU A 57 6.384 6.425 -2.733 1.00 0.46 H ATOM 909 HB3 LEU A 57 4.661 6.535 -2.377 1.00 0.46 H ATOM 910 HG LEU A 57 5.718 4.423 -4.256 1.00 0.47 H ATOM 911 HD11 LEU A 57 5.554 4.321 -1.231 1.00 1.11 H ATOM 912 HD12 LEU A 57 6.994 4.103 -2.223 1.00 1.16 H ATOM 913 HD13 LEU A 57 5.711 2.893 -2.254 1.00 1.16 H ATOM 914 HD21 LEU A 57 3.292 4.816 -4.202 1.00 1.06 H ATOM 915 HD22 LEU A 57 3.287 4.634 -2.447 1.00 1.13 H ATOM 916 HD23 LEU A 57 3.666 3.253 -3.476 1.00 1.05 H ATOM 917 N GLU A 58 6.310 9.098 -4.208 1.00 0.39 N ATOM 918 CA GLU A 58 6.381 10.576 -3.978 1.00 0.43 C ATOM 919 C GLU A 58 5.609 11.307 -5.084 1.00 0.43 C ATOM 920 O GLU A 58 4.968 12.313 -4.838 1.00 0.49 O ATOM 921 CB GLU A 58 7.846 11.029 -3.998 1.00 0.49 C ATOM 922 CG GLU A 58 8.203 11.684 -2.660 1.00 0.65 C ATOM 923 CD GLU A 58 9.713 11.581 -2.425 1.00 0.62 C ATOM 924 OE1 GLU A 58 10.138 10.598 -1.838 1.00 1.05 O ATOM 925 OE2 GLU A 58 10.421 12.487 -2.834 1.00 0.89 O ATOM 926 H GLU A 58 7.132 8.599 -4.399 1.00 0.40 H ATOM 927 HA GLU A 58 5.944 10.812 -3.019 1.00 0.46 H ATOM 928 HB2 GLU A 58 8.485 10.172 -4.161 1.00 0.58 H ATOM 929 HB3 GLU A 58 7.992 11.742 -4.796 1.00 0.70 H ATOM 930 HG2 GLU A 58 7.910 12.725 -2.681 1.00 1.04 H ATOM 931 HG3 GLU A 58 7.680 11.181 -1.860 1.00 1.02 H ATOM 932 N ASP A 59 5.661 10.799 -6.298 1.00 0.40 N ATOM 933 CA ASP A 59 4.927 11.451 -7.427 1.00 0.43 C ATOM 934 C ASP A 59 3.417 11.327 -7.190 1.00 0.42 C ATOM 935 O ASP A 59 2.675 12.273 -7.382 1.00 0.48 O ATOM 936 CB ASP A 59 5.295 10.761 -8.746 1.00 0.45 C ATOM 937 CG ASP A 59 6.780 10.988 -9.051 1.00 0.50 C ATOM 938 OD1 ASP A 59 7.098 12.014 -9.629 1.00 0.66 O ATOM 939 OD2 ASP A 59 7.574 10.128 -8.702 1.00 0.66 O ATOM 940 H ASP A 59 6.180 9.985 -6.463 1.00 0.41 H ATOM 941 HA ASP A 59 5.198 12.495 -7.478 1.00 0.47 H ATOM 942 HB2 ASP A 59 5.103 9.702 -8.661 1.00 0.51 H ATOM 943 HB3 ASP A 59 4.699 11.173 -9.546 1.00 0.52 H ATOM 944 N TYR A 60 2.967 10.169 -6.761 1.00 0.40 N ATOM 945 CA TYR A 60 1.508 9.970 -6.492 1.00 0.41 C ATOM 946 C TYR A 60 1.093 10.741 -5.226 1.00 0.44 C ATOM 947 O TYR A 60 -0.083 10.965 -4.996 1.00 0.49 O ATOM 948 CB TYR A 60 1.223 8.475 -6.302 1.00 0.40 C ATOM 949 CG TYR A 60 1.171 7.794 -7.652 1.00 0.32 C ATOM 950 CD1 TYR A 60 0.197 8.167 -8.588 1.00 0.36 C ATOM 951 CD2 TYR A 60 2.097 6.793 -7.968 1.00 0.37 C ATOM 952 CE1 TYR A 60 0.150 7.539 -9.838 1.00 0.41 C ATOM 953 CE2 TYR A 60 2.049 6.165 -9.219 1.00 0.42 C ATOM 954 CZ TYR A 60 1.077 6.538 -10.154 1.00 0.41 C ATOM 955 OH TYR A 60 1.030 5.918 -11.387 1.00 0.54 O ATOM 956 H TYR A 60 3.593 9.430 -6.609 1.00 0.41 H ATOM 957 HA TYR A 60 0.939 10.336 -7.333 1.00 0.44 H ATOM 958 HB2 TYR A 60 2.006 8.033 -5.703 1.00 0.48 H ATOM 959 HB3 TYR A 60 0.274 8.351 -5.801 1.00 0.46 H ATOM 960 HD1 TYR A 60 -0.518 8.939 -8.344 1.00 0.47 H ATOM 961 HD2 TYR A 60 2.848 6.504 -7.247 1.00 0.49 H ATOM 962 HE1 TYR A 60 -0.601 7.827 -10.559 1.00 0.52 H ATOM 963 HE2 TYR A 60 2.764 5.393 -9.462 1.00 0.55 H ATOM 964 HH TYR A 60 1.065 6.600 -12.064 1.00 0.95 H ATOM 965 N GLU A 61 2.051 11.148 -4.410 1.00 0.44 N ATOM 966 CA GLU A 61 1.746 11.910 -3.156 1.00 0.49 C ATOM 967 C GLU A 61 1.237 10.948 -2.071 1.00 0.45 C ATOM 968 O GLU A 61 0.116 11.050 -1.602 1.00 0.56 O ATOM 969 CB GLU A 61 0.701 13.003 -3.438 1.00 0.58 C ATOM 970 CG GLU A 61 1.016 14.245 -2.595 1.00 0.80 C ATOM 971 CD GLU A 61 1.829 15.242 -3.430 1.00 1.67 C ATOM 972 OE1 GLU A 61 1.218 16.058 -4.100 1.00 2.33 O ATOM 973 OE2 GLU A 61 3.046 15.171 -3.384 1.00 2.20 O ATOM 974 H GLU A 61 2.984 10.949 -4.627 1.00 0.43 H ATOM 975 HA GLU A 61 2.656 12.377 -2.805 1.00 0.51 H ATOM 976 HB2 GLU A 61 0.726 13.263 -4.486 1.00 0.65 H ATOM 977 HB3 GLU A 61 -0.283 12.638 -3.181 1.00 0.64 H ATOM 978 HG2 GLU A 61 0.092 14.709 -2.280 1.00 1.23 H ATOM 979 HG3 GLU A 61 1.588 13.956 -1.726 1.00 1.01 H ATOM 980 N VAL A 62 2.070 10.018 -1.665 1.00 0.41 N ATOM 981 CA VAL A 62 1.667 9.044 -0.605 1.00 0.40 C ATOM 982 C VAL A 62 2.150 9.569 0.754 1.00 0.41 C ATOM 983 O VAL A 62 3.338 9.689 0.995 1.00 0.57 O ATOM 984 CB VAL A 62 2.300 7.677 -0.900 1.00 0.41 C ATOM 985 CG1 VAL A 62 1.891 6.671 0.181 1.00 0.47 C ATOM 986 CG2 VAL A 62 1.817 7.174 -2.265 1.00 0.45 C ATOM 987 H VAL A 62 2.969 9.965 -2.055 1.00 0.47 H ATOM 988 HA VAL A 62 0.590 8.949 -0.593 1.00 0.43 H ATOM 989 HB VAL A 62 3.376 7.773 -0.910 1.00 0.44 H ATOM 990 HG11 VAL A 62 2.185 5.677 -0.123 1.00 0.92 H ATOM 991 HG12 VAL A 62 0.820 6.703 0.316 1.00 0.93 H ATOM 992 HG13 VAL A 62 2.379 6.923 1.110 1.00 0.99 H ATOM 993 HG21 VAL A 62 0.879 6.653 -2.146 1.00 1.12 H ATOM 994 HG22 VAL A 62 2.551 6.501 -2.681 1.00 1.12 H ATOM 995 HG23 VAL A 62 1.682 8.012 -2.931 1.00 1.11 H ATOM 996 N HIS A 63 1.232 9.894 1.635 1.00 0.37 N ATOM 997 CA HIS A 63 1.626 10.429 2.979 1.00 0.44 C ATOM 998 C HIS A 63 1.559 9.319 4.035 1.00 0.36 C ATOM 999 O HIS A 63 1.082 8.227 3.780 1.00 0.34 O ATOM 1000 CB HIS A 63 0.675 11.566 3.373 1.00 0.56 C ATOM 1001 CG HIS A 63 0.838 12.715 2.415 1.00 0.86 C ATOM 1002 ND1 HIS A 63 1.932 13.565 2.457 1.00 1.07 N ATOM 1003 CD2 HIS A 63 0.053 13.166 1.381 1.00 1.25 C ATOM 1004 CE1 HIS A 63 1.777 14.475 1.477 1.00 1.37 C ATOM 1005 NE2 HIS A 63 0.649 14.276 0.791 1.00 1.47 N ATOM 1006 H HIS A 63 0.283 9.798 1.410 1.00 0.44 H ATOM 1007 HA HIS A 63 2.634 10.812 2.930 1.00 0.54 H ATOM 1008 HB2 HIS A 63 -0.345 11.210 3.340 1.00 0.67 H ATOM 1009 HB3 HIS A 63 0.907 11.898 4.374 1.00 0.55 H ATOM 1010 HD1 HIS A 63 2.682 13.513 3.085 1.00 1.20 H ATOM 1011 HD2 HIS A 63 -0.882 12.724 1.073 1.00 1.51 H ATOM 1012 HE1 HIS A 63 2.481 15.267 1.270 1.00 1.65 H ATOM 1013 N ASP A 64 2.040 9.600 5.225 1.00 0.36 N ATOM 1014 CA ASP A 64 2.021 8.582 6.320 1.00 0.33 C ATOM 1015 C ASP A 64 0.578 8.346 6.786 1.00 0.30 C ATOM 1016 O ASP A 64 -0.200 9.274 6.923 1.00 0.36 O ATOM 1017 CB ASP A 64 2.865 9.084 7.497 1.00 0.38 C ATOM 1018 CG ASP A 64 3.051 7.959 8.523 1.00 0.41 C ATOM 1019 OD1 ASP A 64 4.009 7.214 8.389 1.00 0.56 O ATOM 1020 OD2 ASP A 64 2.234 7.864 9.424 1.00 0.63 O ATOM 1021 H ASP A 64 2.417 10.489 5.397 1.00 0.43 H ATOM 1022 HA ASP A 64 2.434 7.653 5.953 1.00 0.35 H ATOM 1023 HB2 ASP A 64 3.832 9.404 7.133 1.00 0.45 H ATOM 1024 HB3 ASP A 64 2.367 9.919 7.967 1.00 0.51 H ATOM 1025 N GLN A 65 0.226 7.103 7.030 1.00 0.29 N ATOM 1026 CA GLN A 65 -1.158 6.762 7.490 1.00 0.32 C ATOM 1027 C GLN A 65 -2.186 7.129 6.403 1.00 0.30 C ATOM 1028 O GLN A 65 -3.308 7.502 6.700 1.00 0.44 O ATOM 1029 CB GLN A 65 -1.468 7.523 8.790 1.00 0.40 C ATOM 1030 CG GLN A 65 -1.689 6.524 9.929 1.00 0.52 C ATOM 1031 CD GLN A 65 -0.349 6.207 10.599 1.00 0.65 C ATOM 1032 OE1 GLN A 65 0.024 6.839 11.567 1.00 0.77 O ATOM 1033 NE2 GLN A 65 0.395 5.247 10.120 1.00 0.89 N ATOM 1034 H GLN A 65 0.882 6.384 6.908 1.00 0.33 H ATOM 1035 HA GLN A 65 -1.212 5.700 7.680 1.00 0.35 H ATOM 1036 HB2 GLN A 65 -0.640 8.171 9.035 1.00 0.46 H ATOM 1037 HB3 GLN A 65 -2.361 8.115 8.658 1.00 0.45 H ATOM 1038 HG2 GLN A 65 -2.364 6.951 10.656 1.00 0.58 H ATOM 1039 HG3 GLN A 65 -2.115 5.614 9.534 1.00 0.62 H ATOM 1040 HE21 GLN A 65 0.094 4.738 9.338 1.00 1.00 H ATOM 1041 HE22 GLN A 65 1.254 5.036 10.542 1.00 1.05 H ATOM 1042 N THR A 66 -1.813 7.012 5.147 1.00 0.26 N ATOM 1043 CA THR A 66 -2.768 7.341 4.041 1.00 0.27 C ATOM 1044 C THR A 66 -3.553 6.079 3.645 1.00 0.25 C ATOM 1045 O THR A 66 -3.157 4.967 3.953 1.00 0.30 O ATOM 1046 CB THR A 66 -1.993 7.892 2.830 1.00 0.33 C ATOM 1047 OG1 THR A 66 -2.905 8.491 1.917 1.00 0.43 O ATOM 1048 CG2 THR A 66 -1.232 6.765 2.123 1.00 0.35 C ATOM 1049 H THR A 66 -0.910 6.700 4.931 1.00 0.32 H ATOM 1050 HA THR A 66 -3.463 8.092 4.388 1.00 0.33 H ATOM 1051 HB THR A 66 -1.288 8.636 3.166 1.00 0.36 H ATOM 1052 HG1 THR A 66 -2.712 9.432 1.878 1.00 0.98 H ATOM 1053 HG21 THR A 66 -1.586 6.672 1.108 1.00 1.07 H ATOM 1054 HG22 THR A 66 -1.393 5.835 2.647 1.00 1.13 H ATOM 1055 HG23 THR A 66 -0.177 6.994 2.116 1.00 1.03 H ATOM 1056 N ASN A 67 -4.667 6.250 2.972 1.00 0.25 N ATOM 1057 CA ASN A 67 -5.491 5.073 2.562 1.00 0.27 C ATOM 1058 C ASN A 67 -5.251 4.747 1.083 1.00 0.27 C ATOM 1059 O ASN A 67 -5.362 5.600 0.220 1.00 0.39 O ATOM 1060 CB ASN A 67 -6.973 5.389 2.786 1.00 0.33 C ATOM 1061 CG ASN A 67 -7.518 4.503 3.909 1.00 0.96 C ATOM 1062 OD1 ASN A 67 -7.492 4.882 5.063 1.00 1.43 O ATOM 1063 ND2 ASN A 67 -8.010 3.329 3.617 1.00 1.52 N ATOM 1064 H ASN A 67 -4.964 7.156 2.745 1.00 0.30 H ATOM 1065 HA ASN A 67 -5.215 4.219 3.163 1.00 0.28 H ATOM 1066 HB2 ASN A 67 -7.083 6.428 3.061 1.00 0.69 H ATOM 1067 HB3 ASN A 67 -7.525 5.195 1.879 1.00 0.70 H ATOM 1068 HD21 ASN A 67 -8.028 3.021 2.685 1.00 1.66 H ATOM 1069 HD22 ASN A 67 -8.364 2.755 4.328 1.00 2.01 H ATOM 1070 N LEU A 68 -4.927 3.507 0.793 1.00 0.26 N ATOM 1071 CA LEU A 68 -4.681 3.082 -0.620 1.00 0.28 C ATOM 1072 C LEU A 68 -5.733 2.042 -1.029 1.00 0.26 C ATOM 1073 O LEU A 68 -6.224 1.287 -0.207 1.00 0.29 O ATOM 1074 CB LEU A 68 -3.280 2.460 -0.733 1.00 0.33 C ATOM 1075 CG LEU A 68 -2.327 3.411 -1.473 1.00 0.42 C ATOM 1076 CD1 LEU A 68 -2.841 3.666 -2.894 1.00 0.56 C ATOM 1077 CD2 LEU A 68 -2.230 4.741 -0.717 1.00 0.52 C ATOM 1078 H LEU A 68 -4.852 2.846 1.515 1.00 0.33 H ATOM 1079 HA LEU A 68 -4.751 3.939 -1.273 1.00 0.31 H ATOM 1080 HB2 LEU A 68 -2.894 2.268 0.258 1.00 0.36 H ATOM 1081 HB3 LEU A 68 -3.345 1.528 -1.276 1.00 0.40 H ATOM 1082 HG LEU A 68 -1.347 2.958 -1.528 1.00 0.46 H ATOM 1083 HD11 LEU A 68 -2.365 4.548 -3.296 1.00 1.03 H ATOM 1084 HD12 LEU A 68 -3.909 3.814 -2.872 1.00 1.09 H ATOM 1085 HD13 LEU A 68 -2.609 2.816 -3.519 1.00 0.99 H ATOM 1086 HD21 LEU A 68 -2.002 4.549 0.321 1.00 1.09 H ATOM 1087 HD22 LEU A 68 -3.170 5.265 -0.787 1.00 1.12 H ATOM 1088 HD23 LEU A 68 -1.447 5.345 -1.151 1.00 1.02 H ATOM 1089 N GLU A 69 -6.079 1.995 -2.293 1.00 0.28 N ATOM 1090 CA GLU A 69 -7.095 1.006 -2.766 1.00 0.28 C ATOM 1091 C GLU A 69 -6.383 -0.198 -3.394 1.00 0.25 C ATOM 1092 O GLU A 69 -5.440 -0.044 -4.150 1.00 0.30 O ATOM 1093 CB GLU A 69 -8.004 1.667 -3.809 1.00 0.34 C ATOM 1094 CG GLU A 69 -9.103 0.685 -4.236 1.00 0.34 C ATOM 1095 CD GLU A 69 -8.909 0.291 -5.707 1.00 0.37 C ATOM 1096 OE1 GLU A 69 -8.045 -0.531 -5.974 1.00 0.40 O ATOM 1097 OE2 GLU A 69 -9.632 0.812 -6.539 1.00 0.52 O ATOM 1098 H GLU A 69 -5.666 2.612 -2.934 1.00 0.33 H ATOM 1099 HA GLU A 69 -7.691 0.673 -1.929 1.00 0.29 H ATOM 1100 HB2 GLU A 69 -8.458 2.548 -3.380 1.00 0.44 H ATOM 1101 HB3 GLU A 69 -7.419 1.947 -4.671 1.00 0.38 H ATOM 1102 HG2 GLU A 69 -9.056 -0.200 -3.617 1.00 0.37 H ATOM 1103 HG3 GLU A 69 -10.068 1.154 -4.117 1.00 0.44 H ATOM 1104 N LEU A 70 -6.835 -1.393 -3.092 1.00 0.24 N ATOM 1105 CA LEU A 70 -6.198 -2.614 -3.673 1.00 0.24 C ATOM 1106 C LEU A 70 -7.269 -3.459 -4.371 1.00 0.25 C ATOM 1107 O LEU A 70 -8.197 -3.946 -3.748 1.00 0.41 O ATOM 1108 CB LEU A 70 -5.530 -3.429 -2.557 1.00 0.28 C ATOM 1109 CG LEU A 70 -4.793 -4.637 -3.156 1.00 0.31 C ATOM 1110 CD1 LEU A 70 -3.751 -4.165 -4.177 1.00 0.37 C ATOM 1111 CD2 LEU A 70 -4.089 -5.409 -2.037 1.00 0.42 C ATOM 1112 H LEU A 70 -7.600 -1.485 -2.487 1.00 0.29 H ATOM 1113 HA LEU A 70 -5.453 -2.316 -4.394 1.00 0.25 H ATOM 1114 HB2 LEU A 70 -4.825 -2.804 -2.029 1.00 0.34 H ATOM 1115 HB3 LEU A 70 -6.284 -3.778 -1.868 1.00 0.34 H ATOM 1116 HG LEU A 70 -5.507 -5.283 -3.646 1.00 0.41 H ATOM 1117 HD11 LEU A 70 -3.435 -5.004 -4.778 1.00 1.07 H ATOM 1118 HD12 LEU A 70 -2.899 -3.751 -3.659 1.00 1.06 H ATOM 1119 HD13 LEU A 70 -4.185 -3.411 -4.815 1.00 1.08 H ATOM 1120 HD21 LEU A 70 -4.286 -4.932 -1.088 1.00 1.15 H ATOM 1121 HD22 LEU A 70 -3.025 -5.419 -2.219 1.00 1.00 H ATOM 1122 HD23 LEU A 70 -4.459 -6.424 -2.013 1.00 1.19 H ATOM 1123 N TYR A 71 -7.144 -3.628 -5.665 1.00 0.24 N ATOM 1124 CA TYR A 71 -8.141 -4.431 -6.437 1.00 0.28 C ATOM 1125 C TYR A 71 -7.487 -5.726 -6.938 1.00 0.27 C ATOM 1126 O TYR A 71 -6.274 -5.833 -7.009 1.00 0.35 O ATOM 1127 CB TYR A 71 -8.629 -3.603 -7.632 1.00 0.35 C ATOM 1128 CG TYR A 71 -10.058 -3.160 -7.405 1.00 0.41 C ATOM 1129 CD1 TYR A 71 -10.443 -2.626 -6.166 1.00 0.58 C ATOM 1130 CD2 TYR A 71 -10.998 -3.282 -8.435 1.00 0.61 C ATOM 1131 CE1 TYR A 71 -11.766 -2.218 -5.960 1.00 0.72 C ATOM 1132 CE2 TYR A 71 -12.320 -2.874 -8.228 1.00 0.79 C ATOM 1133 CZ TYR A 71 -12.705 -2.342 -6.992 1.00 0.78 C ATOM 1134 OH TYR A 71 -14.009 -1.940 -6.790 1.00 0.99 O ATOM 1135 H TYR A 71 -6.388 -3.217 -6.135 1.00 0.32 H ATOM 1136 HA TYR A 71 -8.980 -4.674 -5.801 1.00 0.32 H ATOM 1137 HB2 TYR A 71 -7.997 -2.733 -7.744 1.00 0.36 H ATOM 1138 HB3 TYR A 71 -8.577 -4.202 -8.528 1.00 0.48 H ATOM 1139 HD1 TYR A 71 -9.719 -2.529 -5.371 1.00 0.72 H ATOM 1140 HD2 TYR A 71 -10.703 -3.692 -9.389 1.00 0.75 H ATOM 1141 HE1 TYR A 71 -12.062 -1.808 -5.006 1.00 0.91 H ATOM 1142 HE2 TYR A 71 -13.045 -2.969 -9.023 1.00 1.02 H ATOM 1143 HH TYR A 71 -14.206 -1.242 -7.420 1.00 1.17 H ATOM 1144 N TYR A 72 -8.285 -6.712 -7.282 1.00 0.29 N ATOM 1145 CA TYR A 72 -7.721 -8.008 -7.775 1.00 0.32 C ATOM 1146 C TYR A 72 -7.963 -8.145 -9.283 1.00 0.38 C ATOM 1147 O TYR A 72 -9.089 -8.267 -9.732 1.00 0.51 O ATOM 1148 CB TYR A 72 -8.397 -9.171 -7.041 1.00 0.38 C ATOM 1149 CG TYR A 72 -7.675 -9.433 -5.740 1.00 0.38 C ATOM 1150 CD1 TYR A 72 -8.067 -8.765 -4.574 1.00 0.59 C ATOM 1151 CD2 TYR A 72 -6.611 -10.344 -5.702 1.00 0.50 C ATOM 1152 CE1 TYR A 72 -7.397 -9.008 -3.369 1.00 0.68 C ATOM 1153 CE2 TYR A 72 -5.942 -10.586 -4.497 1.00 0.52 C ATOM 1154 CZ TYR A 72 -6.334 -9.918 -3.331 1.00 0.52 C ATOM 1155 OH TYR A 72 -5.671 -10.157 -2.143 1.00 0.63 O ATOM 1156 H TYR A 72 -9.257 -6.600 -7.213 1.00 0.34 H ATOM 1157 HA TYR A 72 -6.660 -8.033 -7.581 1.00 0.31 H ATOM 1158 HB2 TYR A 72 -9.427 -8.917 -6.837 1.00 0.42 H ATOM 1159 HB3 TYR A 72 -8.359 -10.056 -7.657 1.00 0.45 H ATOM 1160 HD1 TYR A 72 -8.888 -8.064 -4.603 1.00 0.80 H ATOM 1161 HD2 TYR A 72 -6.309 -10.860 -6.602 1.00 0.73 H ATOM 1162 HE1 TYR A 72 -7.701 -8.494 -2.469 1.00 0.95 H ATOM 1163 HE2 TYR A 72 -5.122 -11.289 -4.468 1.00 0.72 H ATOM 1164 HH TYR A 72 -5.085 -9.414 -1.976 1.00 0.87 H ATOM 1165 N LEU A 73 -6.909 -8.132 -10.063 1.00 0.46 N ATOM 1166 CA LEU A 73 -7.059 -8.266 -11.545 1.00 0.55 C ATOM 1167 C LEU A 73 -6.263 -9.486 -12.035 1.00 0.98 C ATOM 1168 O LEU A 73 -5.064 -9.531 -11.801 1.00 1.31 O ATOM 1169 CB LEU A 73 -6.539 -6.992 -12.229 1.00 0.76 C ATOM 1170 CG LEU A 73 -7.650 -6.347 -13.069 1.00 0.87 C ATOM 1171 CD1 LEU A 73 -8.100 -7.314 -14.171 1.00 0.96 C ATOM 1172 CD2 LEU A 73 -8.844 -6.002 -12.168 1.00 1.20 C ATOM 1173 OXT LEU A 73 -6.871 -10.359 -12.633 1.00 1.22 O ATOM 1174 H LEU A 73 -6.014 -8.037 -9.672 1.00 0.54 H ATOM 1175 HA LEU A 73 -8.103 -8.401 -11.786 1.00 0.64 H ATOM 1176 HB2 LEU A 73 -6.209 -6.292 -11.476 1.00 1.01 H ATOM 1177 HB3 LEU A 73 -5.707 -7.244 -12.871 1.00 1.06 H ATOM 1178 HG LEU A 73 -7.271 -5.444 -13.523 1.00 1.15 H ATOM 1179 HD11 LEU A 73 -8.002 -6.833 -15.133 1.00 1.50 H ATOM 1180 HD12 LEU A 73 -9.131 -7.590 -14.010 1.00 1.29 H ATOM 1181 HD13 LEU A 73 -7.483 -8.199 -14.147 1.00 1.22 H ATOM 1182 HD21 LEU A 73 -8.551 -6.082 -11.133 1.00 1.44 H ATOM 1183 HD22 LEU A 73 -9.656 -6.688 -12.365 1.00 1.61 H ATOM 1184 HD23 LEU A 73 -9.169 -4.992 -12.373 1.00 1.89 H TER 1185 LEU A 73