ATOM 1 N HIS A 1 0.358 -3.398 -5.248 1.00 1.00 N ATOM 2 CA HIS A 1 1.061 -2.386 -4.422 1.00 0.46 C ATOM 3 C HIS A 1 0.532 -0.987 -4.713 1.00 0.49 C ATOM 4 O HIS A 1 1.168 -0.210 -5.419 1.00 0.68 O ATOM 5 CB HIS A 1 2.571 -2.423 -4.678 1.00 0.68 C ATOM 6 CG HIS A 1 3.289 -3.526 -3.965 1.00 0.58 C ATOM 7 ND1 HIS A 1 4.216 -3.290 -2.976 1.00 0.80 N ATOM 8 CD2 HIS A 1 3.221 -4.872 -4.099 1.00 1.03 C ATOM 9 CE1 HIS A 1 4.684 -4.439 -2.532 1.00 0.57 C ATOM 10 NE2 HIS A 1 4.098 -5.413 -3.195 1.00 0.85 N ATOM 11 H1 HIS A 1 -0.666 -3.331 -5.096 1.00 1.52 H ATOM 12 H2 HIS A 1 0.669 -4.356 -4.992 1.00 1.35 H ATOM 13 H3 HIS A 1 0.557 -3.239 -6.257 1.00 1.25 H ATOM 14 HA HIS A 1 0.874 -2.615 -3.383 1.00 0.73 H ATOM 15 HB2 HIS A 1 2.746 -2.546 -5.734 1.00 1.14 H ATOM 16 HB3 HIS A 1 3.003 -1.486 -4.357 1.00 1.08 H ATOM 17 HD1 HIS A 1 4.515 -2.406 -2.667 1.00 1.36 H ATOM 18 HD2 HIS A 1 2.590 -5.416 -4.787 1.00 1.63 H ATOM 19 HE1 HIS A 1 5.415 -4.557 -1.738 1.00 0.77 H ATOM 20 HE2 HIS A 1 4.157 -6.369 -2.962 1.00 1.21 H ATOM 21 N GLN A 2 -0.629 -0.672 -4.162 1.00 0.46 N ATOM 22 CA GLN A 2 -1.240 0.633 -4.362 1.00 0.57 C ATOM 23 C GLN A 2 -0.819 1.607 -3.267 1.00 0.86 C ATOM 24 O GLN A 2 -1.081 1.374 -2.086 1.00 1.93 O ATOM 25 CB GLN A 2 -2.759 0.496 -4.395 1.00 0.59 C ATOM 26 CG GLN A 2 -3.267 -0.264 -5.610 1.00 1.36 C ATOM 27 CD GLN A 2 -4.763 -0.503 -5.577 1.00 1.77 C ATOM 28 OE1 GLN A 2 -5.363 -0.626 -4.511 1.00 2.25 O ATOM 29 NE2 GLN A 2 -5.374 -0.577 -6.747 1.00 2.50 N ATOM 30 H GLN A 2 -1.095 -1.337 -3.606 1.00 0.47 H ATOM 31 HA GLN A 2 -0.902 1.013 -5.315 1.00 0.70 H ATOM 32 HB2 GLN A 2 -3.076 -0.033 -3.505 1.00 0.92 H ATOM 33 HB3 GLN A 2 -3.201 1.481 -4.398 1.00 0.92 H ATOM 34 HG2 GLN A 2 -3.032 0.305 -6.497 1.00 2.06 H ATOM 35 HG3 GLN A 2 -2.767 -1.219 -5.655 1.00 1.95 H ATOM 36 HE21 GLN A 2 -4.834 -0.472 -7.558 1.00 2.82 H ATOM 37 HE22 GLN A 2 -6.343 -0.735 -6.756 1.00 3.02 H ATOM 38 N VAL A 3 -0.144 2.679 -3.681 1.00 0.57 N ATOM 39 CA VAL A 3 0.306 3.753 -2.783 1.00 0.60 C ATOM 40 C VAL A 3 0.995 3.204 -1.523 1.00 0.50 C ATOM 41 O VAL A 3 0.516 3.392 -0.405 1.00 0.65 O ATOM 42 CB VAL A 3 -0.869 4.673 -2.375 1.00 0.85 C ATOM 43 CG1 VAL A 3 -0.359 5.953 -1.730 1.00 1.31 C ATOM 44 CG2 VAL A 3 -1.742 4.996 -3.578 1.00 1.33 C ATOM 45 H VAL A 3 0.070 2.752 -4.636 1.00 1.25 H ATOM 46 HA VAL A 3 1.021 4.351 -3.329 1.00 0.70 H ATOM 47 HB VAL A 3 -1.474 4.148 -1.650 1.00 1.42 H ATOM 48 HG11 VAL A 3 0.228 5.707 -0.858 1.00 1.93 H ATOM 49 HG12 VAL A 3 -1.197 6.567 -1.438 1.00 1.90 H ATOM 50 HG13 VAL A 3 0.255 6.492 -2.437 1.00 1.59 H ATOM 51 HG21 VAL A 3 -2.570 5.615 -3.267 1.00 1.73 H ATOM 52 HG22 VAL A 3 -2.119 4.079 -4.006 1.00 1.83 H ATOM 53 HG23 VAL A 3 -1.156 5.523 -4.317 1.00 1.92 H ATOM 54 N PRO A 4 2.103 2.469 -1.690 1.00 0.34 N ATOM 55 CA PRO A 4 2.876 1.913 -0.571 1.00 0.34 C ATOM 56 C PRO A 4 3.695 2.935 0.203 1.00 0.47 C ATOM 57 O PRO A 4 4.017 4.015 -0.293 1.00 0.91 O ATOM 58 CB PRO A 4 3.822 0.923 -1.264 1.00 0.38 C ATOM 59 CG PRO A 4 3.179 0.681 -2.571 1.00 0.37 C ATOM 60 CD PRO A 4 2.662 2.024 -2.967 1.00 0.36 C ATOM 61 HA PRO A 4 2.240 1.377 0.111 1.00 0.54 H ATOM 62 HB2 PRO A 4 4.799 1.368 -1.376 1.00 0.52 H ATOM 63 HB3 PRO A 4 3.894 0.015 -0.683 1.00 0.57 H ATOM 64 HG2 PRO A 4 3.897 0.311 -3.289 1.00 0.52 H ATOM 65 HG3 PRO A 4 2.360 -0.013 -2.439 1.00 0.42 H ATOM 66 HD2 PRO A 4 3.467 2.666 -3.297 1.00 0.44 H ATOM 67 HD3 PRO A 4 1.895 1.938 -3.721 1.00 0.44 H ATOM 68 N SER A 5 4.025 2.561 1.430 1.00 0.74 N ATOM 69 CA SER A 5 4.976 3.296 2.245 1.00 0.89 C ATOM 70 C SER A 5 6.175 2.389 2.501 1.00 0.71 C ATOM 71 O SER A 5 6.954 2.588 3.434 1.00 0.82 O ATOM 72 CB SER A 5 4.327 3.717 3.566 1.00 1.21 C ATOM 73 OG SER A 5 3.080 4.354 3.337 1.00 1.99 O ATOM 74 H SER A 5 3.611 1.759 1.804 1.00 1.13 H ATOM 75 HA SER A 5 5.295 4.169 1.698 1.00 1.03 H ATOM 76 HB2 SER A 5 4.165 2.844 4.181 1.00 1.48 H ATOM 77 HB3 SER A 5 4.980 4.405 4.080 1.00 1.55 H ATOM 78 HG SER A 5 2.389 3.898 3.840 1.00 2.61 H ATOM 79 N GLY A 6 6.291 1.385 1.640 1.00 0.54 N ATOM 80 CA GLY A 6 7.312 0.368 1.761 1.00 0.50 C ATOM 81 C GLY A 6 7.045 -0.760 0.785 1.00 0.39 C ATOM 82 O GLY A 6 6.407 -0.536 -0.241 1.00 0.44 O ATOM 83 H GLY A 6 5.665 1.336 0.890 1.00 0.57 H ATOM 84 HA2 GLY A 6 8.278 0.806 1.549 1.00 0.70 H ATOM 85 HA3 GLY A 6 7.310 -0.023 2.766 1.00 0.63 H ATOM 86 N PRO A 7 7.487 -1.989 1.080 1.00 0.59 N ATOM 87 CA PRO A 7 7.257 -3.144 0.206 1.00 0.84 C ATOM 88 C PRO A 7 5.861 -3.740 0.377 1.00 0.89 C ATOM 89 O PRO A 7 5.696 -4.960 0.442 1.00 1.68 O ATOM 90 CB PRO A 7 8.327 -4.131 0.667 1.00 1.27 C ATOM 91 CG PRO A 7 8.520 -3.829 2.114 1.00 1.02 C ATOM 92 CD PRO A 7 8.256 -2.354 2.285 1.00 0.80 C ATOM 93 HA PRO A 7 7.413 -2.897 -0.833 1.00 0.89 H ATOM 94 HB2 PRO A 7 7.976 -5.142 0.515 1.00 1.66 H ATOM 95 HB3 PRO A 7 9.235 -3.971 0.106 1.00 1.58 H ATOM 96 HG2 PRO A 7 7.820 -4.403 2.703 1.00 1.28 H ATOM 97 HG3 PRO A 7 9.533 -4.063 2.403 1.00 1.12 H ATOM 98 HD2 PRO A 7 7.676 -2.177 3.178 1.00 0.98 H ATOM 99 HD3 PRO A 7 9.187 -1.807 2.326 1.00 0.84 H ATOM 100 N ASN A 8 4.859 -2.869 0.417 1.00 0.76 N ATOM 101 CA ASN A 8 3.473 -3.272 0.625 1.00 0.73 C ATOM 102 C ASN A 8 2.587 -2.035 0.514 1.00 0.63 C ATOM 103 O ASN A 8 3.038 -0.947 0.864 1.00 0.61 O ATOM 104 CB ASN A 8 3.336 -3.922 2.009 1.00 0.93 C ATOM 105 CG ASN A 8 1.927 -4.384 2.323 1.00 1.35 C ATOM 106 OD1 ASN A 8 1.114 -3.621 2.838 1.00 2.11 O ATOM 107 ND2 ASN A 8 1.630 -5.635 2.024 1.00 1.96 N ATOM 108 H ASN A 8 5.059 -1.912 0.313 1.00 1.29 H ATOM 109 HA ASN A 8 3.200 -3.982 -0.142 1.00 0.75 H ATOM 110 HB2 ASN A 8 3.988 -4.781 2.049 1.00 1.60 H ATOM 111 HB3 ASN A 8 3.642 -3.211 2.764 1.00 1.19 H ATOM 112 HD21 ASN A 8 2.327 -6.195 1.617 1.00 2.26 H ATOM 113 HD22 ASN A 8 0.728 -5.960 2.232 1.00 2.54 H ATOM 114 N PRO A 9 1.349 -2.165 -0.027 1.00 0.66 N ATOM 115 CA PRO A 9 0.407 -1.036 -0.152 1.00 0.65 C ATOM 116 C PRO A 9 0.019 -0.458 1.208 1.00 0.74 C ATOM 117 O PRO A 9 -1.105 -0.630 1.685 1.00 1.04 O ATOM 118 CB PRO A 9 -0.818 -1.634 -0.853 1.00 0.77 C ATOM 119 CG PRO A 9 -0.683 -3.113 -0.718 1.00 0.90 C ATOM 120 CD PRO A 9 0.782 -3.413 -0.564 1.00 0.80 C ATOM 121 HA PRO A 9 0.825 -0.248 -0.763 1.00 0.59 H ATOM 122 HB2 PRO A 9 -1.716 -1.278 -0.369 1.00 0.91 H ATOM 123 HB3 PRO A 9 -0.826 -1.332 -1.892 1.00 0.82 H ATOM 124 HG2 PRO A 9 -1.222 -3.449 0.152 1.00 1.21 H ATOM 125 HG3 PRO A 9 -1.070 -3.596 -1.603 1.00 1.18 H ATOM 126 HD2 PRO A 9 0.924 -4.227 0.133 1.00 1.01 H ATOM 127 HD3 PRO A 9 1.221 -3.655 -1.521 1.00 0.94 H ATOM 128 N LEU A 10 0.960 0.251 1.800 1.00 0.73 N ATOM 129 CA LEU A 10 0.842 0.728 3.175 1.00 0.89 C ATOM 130 C LEU A 10 0.261 2.139 3.256 1.00 0.93 C ATOM 131 O LEU A 10 0.746 2.971 4.025 1.00 1.65 O ATOM 132 CB LEU A 10 2.212 0.694 3.856 1.00 1.32 C ATOM 133 CG LEU A 10 2.807 -0.700 4.063 1.00 1.95 C ATOM 134 CD1 LEU A 10 4.261 -0.598 4.496 1.00 2.19 C ATOM 135 CD2 LEU A 10 2.001 -1.476 5.095 1.00 2.76 C ATOM 136 H LEU A 10 1.782 0.441 1.294 1.00 0.80 H ATOM 137 HA LEU A 10 0.183 0.054 3.694 1.00 1.05 H ATOM 138 HB2 LEU A 10 2.901 1.270 3.258 1.00 1.41 H ATOM 139 HB3 LEU A 10 2.121 1.168 4.822 1.00 1.82 H ATOM 140 HG LEU A 10 2.771 -1.242 3.129 1.00 2.51 H ATOM 141 HD11 LEU A 10 4.829 -0.087 3.733 1.00 2.55 H ATOM 142 HD12 LEU A 10 4.663 -1.590 4.640 1.00 2.51 H ATOM 143 HD13 LEU A 10 4.322 -0.046 5.421 1.00 2.55 H ATOM 144 HD21 LEU A 10 2.009 -0.940 6.033 1.00 3.19 H ATOM 145 HD22 LEU A 10 2.440 -2.451 5.234 1.00 3.26 H ATOM 146 HD23 LEU A 10 0.984 -1.585 4.750 1.00 3.07 H ATOM 147 N HIS A 11 -0.764 2.408 2.461 1.00 1.02 N ATOM 148 CA HIS A 11 -1.492 3.671 2.557 1.00 1.44 C ATOM 149 C HIS A 11 -2.837 3.553 1.869 1.00 1.33 C ATOM 150 O HIS A 11 -3.799 4.223 2.240 1.00 2.08 O ATOM 151 CB HIS A 11 -0.686 4.842 1.975 1.00 2.50 C ATOM 152 CG HIS A 11 -1.343 6.179 2.165 1.00 3.04 C ATOM 153 ND1 HIS A 11 -1.113 6.982 3.261 1.00 3.78 N ATOM 154 CD2 HIS A 11 -2.237 6.845 1.397 1.00 3.51 C ATOM 155 CE1 HIS A 11 -1.837 8.081 3.158 1.00 4.41 C ATOM 156 NE2 HIS A 11 -2.529 8.023 2.036 1.00 4.29 N ATOM 157 H HIS A 11 -1.043 1.739 1.803 1.00 1.37 H ATOM 158 HA HIS A 11 -1.675 3.851 3.601 1.00 1.58 H ATOM 159 HB2 HIS A 11 0.281 4.877 2.454 1.00 2.89 H ATOM 160 HB3 HIS A 11 -0.552 4.684 0.915 1.00 3.05 H ATOM 161 HD1 HIS A 11 -0.508 6.775 4.007 1.00 4.11 H ATOM 162 HD2 HIS A 11 -2.646 6.509 0.454 1.00 3.65 H ATOM 163 HE1 HIS A 11 -1.859 8.889 3.872 1.00 5.17 H ATOM 164 HE2 HIS A 11 -3.259 8.634 1.793 1.00 4.92 H ATOM 165 N ASN A 12 -2.904 2.691 0.872 1.00 1.38 N ATOM 166 CA ASN A 12 -4.176 2.341 0.263 1.00 1.71 C ATOM 167 C ASN A 12 -4.917 1.368 1.181 1.00 1.42 C ATOM 168 O ASN A 12 -6.019 0.913 0.876 1.00 1.95 O ATOM 169 CB ASN A 12 -3.941 1.725 -1.121 1.00 2.63 C ATOM 170 CG ASN A 12 -5.218 1.483 -1.907 1.00 3.41 C ATOM 171 OD1 ASN A 12 -5.815 0.409 -1.829 1.00 3.88 O ATOM 172 ND2 ASN A 12 -5.633 2.470 -2.685 1.00 4.03 N ATOM 173 H ASN A 12 -2.080 2.294 0.522 1.00 1.82 H ATOM 174 HA ASN A 12 -4.760 3.243 0.161 1.00 2.05 H ATOM 175 HB2 ASN A 12 -3.315 2.389 -1.697 1.00 2.87 H ATOM 176 HB3 ASN A 12 -3.432 0.780 -1.001 1.00 2.97 H ATOM 177 HD21 ASN A 12 -5.103 3.295 -2.713 1.00 4.09 H ATOM 178 HD22 ASN A 12 -6.451 2.335 -3.210 1.00 4.63 H ATOM 179 N LYS A 13 -4.301 1.095 2.340 1.00 1.26 N ATOM 180 CA LYS A 13 -4.826 0.131 3.303 1.00 1.98 C ATOM 181 C LYS A 13 -4.990 -1.247 2.668 1.00 1.76 C ATOM 182 O LYS A 13 -5.957 -1.953 2.955 1.00 2.41 O ATOM 183 CB LYS A 13 -6.157 0.617 3.886 1.00 2.89 C ATOM 184 CG LYS A 13 -6.032 1.879 4.725 1.00 3.53 C ATOM 185 CD LYS A 13 -7.385 2.366 5.205 1.00 4.49 C ATOM 186 CE LYS A 13 -7.247 3.578 6.110 1.00 5.05 C ATOM 187 NZ LYS A 13 -8.569 4.109 6.535 1.00 5.41 N ATOM 188 H LYS A 13 -3.474 1.587 2.565 1.00 1.16 H ATOM 189 HA LYS A 13 -4.108 0.051 4.106 1.00 2.44 H ATOM 190 HB2 LYS A 13 -6.840 0.818 3.074 1.00 2.98 H ATOM 191 HB3 LYS A 13 -6.571 -0.163 4.507 1.00 3.46 H ATOM 192 HG2 LYS A 13 -5.416 1.667 5.585 1.00 3.60 H ATOM 193 HG3 LYS A 13 -5.569 2.651 4.129 1.00 3.73 H ATOM 194 HD2 LYS A 13 -7.987 2.634 4.350 1.00 4.86 H ATOM 195 HD3 LYS A 13 -7.866 1.572 5.753 1.00 4.76 H ATOM 196 HE2 LYS A 13 -6.684 3.292 6.985 1.00 5.49 H ATOM 197 HE3 LYS A 13 -6.712 4.350 5.577 1.00 5.04 H ATOM 198 HZ1 LYS A 13 -9.098 4.451 5.708 1.00 5.51 H ATOM 199 HZ2 LYS A 13 -8.442 4.898 7.199 1.00 5.88 H ATOM 200 HZ3 LYS A 13 -9.123 3.363 7.002 1.00 5.39 H ATOM 201 N LYS A 14 -4.009 -1.608 1.826 1.00 1.40 N ATOM 202 CA LYS A 14 -3.970 -2.884 1.088 1.00 1.19 C ATOM 203 C LYS A 14 -5.366 -3.405 0.720 1.00 1.39 C ATOM 204 O LYS A 14 -5.912 -4.258 1.452 1.00 2.02 O ATOM 205 CB LYS A 14 -3.152 -3.965 1.836 1.00 1.25 C ATOM 206 CG LYS A 14 -3.564 -4.237 3.283 1.00 1.84 C ATOM 207 CD LYS A 14 -2.974 -3.230 4.263 1.00 2.45 C ATOM 208 CE LYS A 14 -1.457 -3.307 4.319 1.00 3.29 C ATOM 209 NZ LYS A 14 -0.977 -4.656 4.718 1.00 4.10 N ATOM 210 OXT LYS A 14 -5.909 -2.957 -0.312 1.00 1.58 O ATOM 211 H LYS A 14 -3.268 -0.982 1.695 1.00 1.78 H ATOM 212 HA LYS A 14 -3.457 -2.673 0.157 1.00 1.18 H ATOM 213 HB2 LYS A 14 -3.241 -4.893 1.293 1.00 1.36 H ATOM 214 HB3 LYS A 14 -2.113 -3.667 1.834 1.00 1.58 H ATOM 215 HG2 LYS A 14 -4.637 -4.190 3.352 1.00 2.25 H ATOM 216 HG3 LYS A 14 -3.230 -5.228 3.558 1.00 2.29 H ATOM 217 HD2 LYS A 14 -3.261 -2.235 3.955 1.00 2.82 H ATOM 218 HD3 LYS A 14 -3.373 -3.431 5.245 1.00 2.69 H ATOM 219 HE2 LYS A 14 -1.060 -3.068 3.345 1.00 3.62 H ATOM 220 HE3 LYS A 14 -1.101 -2.583 5.036 1.00 3.56 H ATOM 221 HZ1 LYS A 14 -1.326 -5.375 4.054 1.00 4.41 H ATOM 222 HZ2 LYS A 14 -1.316 -4.890 5.673 1.00 4.28 H ATOM 223 HZ3 LYS A 14 0.063 -4.680 4.719 1.00 4.63 H