ATOM 1 N HIS A 1 0.144 -3.375 -4.748 1.00 1.00 N ATOM 2 CA HIS A 1 0.949 -2.281 -4.161 1.00 0.46 C ATOM 3 C HIS A 1 0.529 -0.940 -4.755 1.00 0.49 C ATOM 4 O HIS A 1 1.143 -0.440 -5.698 1.00 0.68 O ATOM 5 CB HIS A 1 2.451 -2.528 -4.389 1.00 0.68 C ATOM 6 CG HIS A 1 3.058 -3.513 -3.426 1.00 0.58 C ATOM 7 ND1 HIS A 1 3.862 -3.137 -2.367 1.00 0.80 N ATOM 8 CD2 HIS A 1 2.957 -4.861 -3.353 1.00 1.03 C ATOM 9 CE1 HIS A 1 4.218 -4.210 -1.685 1.00 0.57 C ATOM 10 NE2 HIS A 1 3.684 -5.267 -2.262 1.00 0.85 N ATOM 11 H1 HIS A 1 -0.871 -3.182 -4.614 1.00 1.52 H ATOM 12 H2 HIS A 1 0.370 -4.281 -4.291 1.00 1.35 H ATOM 13 H3 HIS A 1 0.334 -3.458 -5.767 1.00 1.25 H ATOM 14 HA HIS A 1 0.757 -2.257 -3.100 1.00 0.73 H ATOM 15 HB2 HIS A 1 2.595 -2.912 -5.386 1.00 1.14 H ATOM 16 HB3 HIS A 1 2.981 -1.595 -4.288 1.00 1.08 H ATOM 17 HD1 HIS A 1 4.171 -2.226 -2.176 1.00 1.36 H ATOM 18 HD2 HIS A 1 2.408 -5.500 -4.027 1.00 1.63 H ATOM 19 HE1 HIS A 1 4.827 -4.219 -0.781 1.00 0.77 H ATOM 20 HE2 HIS A 1 3.648 -6.166 -1.862 1.00 1.21 H ATOM 21 N GLN A 2 -0.530 -0.370 -4.182 1.00 0.46 N ATOM 22 CA GLN A 2 -1.125 0.871 -4.675 1.00 0.57 C ATOM 23 C GLN A 2 -0.164 2.056 -4.546 1.00 0.86 C ATOM 24 O GLN A 2 0.522 2.410 -5.502 1.00 1.93 O ATOM 25 CB GLN A 2 -2.427 1.156 -3.920 1.00 0.59 C ATOM 26 CG GLN A 2 -3.221 2.330 -4.468 1.00 1.36 C ATOM 27 CD GLN A 2 -4.432 2.646 -3.616 1.00 1.77 C ATOM 28 OE1 GLN A 2 -4.354 3.442 -2.683 1.00 2.25 O ATOM 29 NE2 GLN A 2 -5.555 2.020 -3.920 1.00 2.50 N ATOM 30 H GLN A 2 -0.942 -0.813 -3.408 1.00 0.47 H ATOM 31 HA GLN A 2 -1.357 0.728 -5.717 1.00 0.70 H ATOM 32 HB2 GLN A 2 -3.054 0.277 -3.965 1.00 0.92 H ATOM 33 HB3 GLN A 2 -2.192 1.361 -2.886 1.00 0.92 H ATOM 34 HG2 GLN A 2 -2.581 3.199 -4.497 1.00 2.06 H ATOM 35 HG3 GLN A 2 -3.552 2.091 -5.468 1.00 1.95 H ATOM 36 HE21 GLN A 2 -5.546 1.389 -4.674 1.00 2.82 H ATOM 37 HE22 GLN A 2 -6.351 2.207 -3.378 1.00 3.02 H ATOM 38 N VAL A 3 -0.110 2.663 -3.365 1.00 0.57 N ATOM 39 CA VAL A 3 0.784 3.796 -3.128 1.00 0.60 C ATOM 40 C VAL A 3 1.661 3.555 -1.897 1.00 0.50 C ATOM 41 O VAL A 3 1.506 4.201 -0.862 1.00 0.65 O ATOM 42 CB VAL A 3 -0.001 5.121 -2.973 1.00 0.85 C ATOM 43 CG1 VAL A 3 -0.524 5.593 -4.323 1.00 1.31 C ATOM 44 CG2 VAL A 3 -1.154 4.961 -1.990 1.00 1.33 C ATOM 45 H VAL A 3 -0.683 2.349 -2.640 1.00 1.25 H ATOM 46 HA VAL A 3 1.424 3.886 -3.992 1.00 0.70 H ATOM 47 HB VAL A 3 0.673 5.874 -2.589 1.00 1.42 H ATOM 48 HG11 VAL A 3 -1.164 4.834 -4.747 1.00 1.93 H ATOM 49 HG12 VAL A 3 0.308 5.776 -4.988 1.00 1.90 H ATOM 50 HG13 VAL A 3 -1.087 6.506 -4.192 1.00 1.59 H ATOM 51 HG21 VAL A 3 -0.764 4.692 -1.019 1.00 1.73 H ATOM 52 HG22 VAL A 3 -1.819 4.184 -2.337 1.00 1.83 H ATOM 53 HG23 VAL A 3 -1.696 5.891 -1.916 1.00 1.92 H ATOM 54 N PRO A 4 2.594 2.601 -1.996 1.00 0.34 N ATOM 55 CA PRO A 4 3.436 2.170 -0.882 1.00 0.34 C ATOM 56 C PRO A 4 4.675 3.030 -0.671 1.00 0.47 C ATOM 57 O PRO A 4 5.021 3.884 -1.491 1.00 0.91 O ATOM 58 CB PRO A 4 3.864 0.753 -1.301 1.00 0.38 C ATOM 59 CG PRO A 4 3.148 0.484 -2.582 1.00 0.37 C ATOM 60 CD PRO A 4 2.906 1.827 -3.189 1.00 0.36 C ATOM 61 HA PRO A 4 2.878 2.115 0.039 1.00 0.54 H ATOM 62 HB2 PRO A 4 4.933 0.726 -1.435 1.00 0.52 H ATOM 63 HB3 PRO A 4 3.578 0.047 -0.535 1.00 0.57 H ATOM 64 HG2 PRO A 4 3.758 -0.124 -3.232 1.00 0.52 H ATOM 65 HG3 PRO A 4 2.206 -0.005 -2.372 1.00 0.42 H ATOM 66 HD2 PRO A 4 3.796 2.196 -3.680 1.00 0.44 H ATOM 67 HD3 PRO A 4 2.068 1.800 -3.870 1.00 0.44 H ATOM 68 N SER A 5 5.334 2.775 0.446 1.00 0.74 N ATOM 69 CA SER A 5 6.604 3.392 0.772 1.00 0.89 C ATOM 70 C SER A 5 7.494 2.315 1.388 1.00 0.71 C ATOM 71 O SER A 5 8.259 2.557 2.323 1.00 0.82 O ATOM 72 CB SER A 5 6.390 4.561 1.743 1.00 1.21 C ATOM 73 OG SER A 5 7.531 5.403 1.816 1.00 1.99 O ATOM 74 H SER A 5 4.950 2.137 1.082 1.00 1.13 H ATOM 75 HA SER A 5 7.055 3.752 -0.142 1.00 1.03 H ATOM 76 HB2 SER A 5 5.550 5.151 1.410 1.00 1.48 H ATOM 77 HB3 SER A 5 6.183 4.171 2.729 1.00 1.55 H ATOM 78 HG SER A 5 7.270 6.258 2.185 1.00 2.61 H ATOM 79 N GLY A 6 7.360 1.110 0.850 1.00 0.54 N ATOM 80 CA GLY A 6 8.034 -0.044 1.396 1.00 0.50 C ATOM 81 C GLY A 6 7.443 -1.329 0.852 1.00 0.39 C ATOM 82 O GLY A 6 6.760 -1.301 -0.169 1.00 0.44 O ATOM 83 H GLY A 6 6.799 1.005 0.048 1.00 0.57 H ATOM 84 HA2 GLY A 6 9.082 0.003 1.137 1.00 0.70 H ATOM 85 HA3 GLY A 6 7.934 -0.038 2.470 1.00 0.63 H ATOM 86 N PRO A 7 7.663 -2.469 1.523 1.00 0.59 N ATOM 87 CA PRO A 7 7.192 -3.782 1.059 1.00 0.84 C ATOM 88 C PRO A 7 5.689 -3.999 1.236 1.00 0.89 C ATOM 89 O PRO A 7 5.213 -5.133 1.179 1.00 1.68 O ATOM 90 CB PRO A 7 7.972 -4.782 1.929 1.00 1.27 C ATOM 91 CG PRO A 7 8.972 -3.973 2.691 1.00 1.02 C ATOM 92 CD PRO A 7 8.410 -2.584 2.776 1.00 0.80 C ATOM 93 HA PRO A 7 7.443 -3.942 0.022 1.00 0.89 H ATOM 94 HB2 PRO A 7 7.287 -5.287 2.595 1.00 1.66 H ATOM 95 HB3 PRO A 7 8.457 -5.508 1.294 1.00 1.58 H ATOM 96 HG2 PRO A 7 9.101 -4.386 3.680 1.00 1.28 H ATOM 97 HG3 PRO A 7 9.913 -3.964 2.164 1.00 1.12 H ATOM 98 HD2 PRO A 7 7.758 -2.489 3.629 1.00 0.98 H ATOM 99 HD3 PRO A 7 9.207 -1.856 2.821 1.00 0.84 H ATOM 100 N ASN A 8 4.939 -2.924 1.433 1.00 0.76 N ATOM 101 CA ASN A 8 3.493 -3.014 1.532 1.00 0.73 C ATOM 102 C ASN A 8 2.879 -1.666 1.195 1.00 0.63 C ATOM 103 O ASN A 8 3.538 -0.634 1.331 1.00 0.61 O ATOM 104 CB ASN A 8 3.071 -3.476 2.931 1.00 0.93 C ATOM 105 CG ASN A 8 3.328 -2.451 4.025 1.00 1.35 C ATOM 106 OD1 ASN A 8 4.266 -1.656 3.956 1.00 2.11 O ATOM 107 ND2 ASN A 8 2.497 -2.468 5.054 1.00 1.96 N ATOM 108 H ASN A 8 5.367 -2.043 1.517 1.00 1.29 H ATOM 109 HA ASN A 8 3.158 -3.739 0.804 1.00 0.75 H ATOM 110 HB2 ASN A 8 2.016 -3.703 2.923 1.00 1.60 H ATOM 111 HB3 ASN A 8 3.622 -4.374 3.167 1.00 1.19 H ATOM 112 HD21 ASN A 8 1.770 -3.130 5.053 1.00 2.26 H ATOM 113 HD22 ASN A 8 2.642 -1.823 5.778 1.00 2.54 H ATOM 114 N PRO A 9 1.619 -1.647 0.728 1.00 0.66 N ATOM 115 CA PRO A 9 0.965 -0.415 0.317 1.00 0.65 C ATOM 116 C PRO A 9 0.671 0.467 1.512 1.00 0.74 C ATOM 117 O PRO A 9 0.188 -0.007 2.540 1.00 1.04 O ATOM 118 CB PRO A 9 -0.337 -0.866 -0.357 1.00 0.77 C ATOM 119 CG PRO A 9 -0.292 -2.360 -0.399 1.00 0.90 C ATOM 120 CD PRO A 9 0.726 -2.807 0.609 1.00 0.80 C ATOM 121 HA PRO A 9 1.569 0.135 -0.390 1.00 0.59 H ATOM 122 HB2 PRO A 9 -1.179 -0.514 0.215 1.00 0.91 H ATOM 123 HB3 PRO A 9 -0.382 -0.451 -1.353 1.00 0.82 H ATOM 124 HG2 PRO A 9 -1.262 -2.760 -0.145 1.00 1.21 H ATOM 125 HG3 PRO A 9 -0.005 -2.686 -1.386 1.00 1.18 H ATOM 126 HD2 PRO A 9 0.250 -3.024 1.553 1.00 1.01 H ATOM 127 HD3 PRO A 9 1.261 -3.671 0.246 1.00 0.94 H ATOM 128 N LEU A 10 0.960 1.752 1.374 1.00 0.73 N ATOM 129 CA LEU A 10 0.785 2.684 2.478 1.00 0.89 C ATOM 130 C LEU A 10 -0.679 3.119 2.563 1.00 0.93 C ATOM 131 O LEU A 10 -1.000 4.305 2.538 1.00 1.65 O ATOM 132 CB LEU A 10 1.708 3.897 2.310 1.00 1.32 C ATOM 133 CG LEU A 10 1.805 4.823 3.528 1.00 1.95 C ATOM 134 CD1 LEU A 10 2.391 4.085 4.721 1.00 2.19 C ATOM 135 CD2 LEU A 10 2.641 6.049 3.202 1.00 2.76 C ATOM 136 H LEU A 10 1.284 2.081 0.509 1.00 0.80 H ATOM 137 HA LEU A 10 1.051 2.160 3.384 1.00 1.05 H ATOM 138 HB2 LEU A 10 2.699 3.537 2.079 1.00 1.41 H ATOM 139 HB3 LEU A 10 1.352 4.479 1.473 1.00 1.82 H ATOM 140 HG LEU A 10 0.813 5.156 3.799 1.00 2.51 H ATOM 141 HD11 LEU A 10 1.747 3.261 4.987 1.00 2.55 H ATOM 142 HD12 LEU A 10 2.474 4.762 5.557 1.00 2.51 H ATOM 143 HD13 LEU A 10 3.371 3.707 4.465 1.00 2.55 H ATOM 144 HD21 LEU A 10 2.733 6.667 4.082 1.00 3.19 H ATOM 145 HD22 LEU A 10 2.160 6.612 2.416 1.00 3.26 H ATOM 146 HD23 LEU A 10 3.622 5.740 2.875 1.00 3.07 H ATOM 147 N HIS A 11 -1.552 2.128 2.649 1.00 1.02 N ATOM 148 CA HIS A 11 -2.996 2.320 2.673 1.00 1.44 C ATOM 149 C HIS A 11 -3.657 1.092 3.249 1.00 1.33 C ATOM 150 O HIS A 11 -3.317 -0.037 2.894 1.00 2.08 O ATOM 151 CB HIS A 11 -3.541 2.592 1.262 1.00 2.50 C ATOM 152 CG HIS A 11 -3.787 4.047 0.973 1.00 3.04 C ATOM 153 ND1 HIS A 11 -4.127 4.521 -0.275 1.00 3.78 N ATOM 154 CD2 HIS A 11 -3.747 5.133 1.782 1.00 3.51 C ATOM 155 CE1 HIS A 11 -4.282 5.830 -0.221 1.00 4.41 C ATOM 156 NE2 HIS A 11 -4.059 6.225 1.015 1.00 4.29 N ATOM 157 H HIS A 11 -1.206 1.208 2.713 1.00 1.37 H ATOM 158 HA HIS A 11 -3.236 3.154 3.306 1.00 1.58 H ATOM 159 HB2 HIS A 11 -2.831 2.227 0.537 1.00 2.89 H ATOM 160 HB3 HIS A 11 -4.477 2.066 1.140 1.00 3.05 H ATOM 161 HD1 HIS A 11 -4.246 3.975 -1.090 1.00 4.11 H ATOM 162 HD2 HIS A 11 -3.514 5.137 2.836 1.00 3.65 H ATOM 163 HE1 HIS A 11 -4.548 6.469 -1.048 1.00 5.17 H ATOM 164 HE2 HIS A 11 -3.974 7.163 1.301 1.00 4.92 H ATOM 165 N ASN A 12 -4.583 1.326 4.165 1.00 1.38 N ATOM 166 CA ASN A 12 -5.444 0.274 4.663 1.00 1.71 C ATOM 167 C ASN A 12 -6.329 -0.182 3.516 1.00 1.42 C ATOM 168 O ASN A 12 -6.915 -1.263 3.539 1.00 1.95 O ATOM 169 CB ASN A 12 -6.292 0.781 5.834 1.00 2.63 C ATOM 170 CG ASN A 12 -7.051 -0.328 6.539 1.00 3.41 C ATOM 171 OD1 ASN A 12 -6.534 -0.957 7.463 1.00 3.88 O ATOM 172 ND2 ASN A 12 -8.286 -0.565 6.125 1.00 4.03 N ATOM 173 H ASN A 12 -4.693 2.237 4.512 1.00 1.82 H ATOM 174 HA ASN A 12 -4.824 -0.550 4.989 1.00 2.05 H ATOM 175 HB2 ASN A 12 -5.646 1.260 6.554 1.00 2.87 H ATOM 176 HB3 ASN A 12 -7.006 1.502 5.464 1.00 2.97 H ATOM 177 HD21 ASN A 12 -8.644 -0.016 5.392 1.00 4.09 H ATOM 178 HD22 ASN A 12 -8.793 -1.280 6.564 1.00 4.63 H ATOM 179 N LYS A 13 -6.390 0.664 2.493 1.00 1.26 N ATOM 180 CA LYS A 13 -7.087 0.324 1.262 1.00 1.98 C ATOM 181 C LYS A 13 -6.107 -0.323 0.290 1.00 1.76 C ATOM 182 O LYS A 13 -5.656 0.305 -0.670 1.00 2.41 O ATOM 183 CB LYS A 13 -7.722 1.562 0.622 1.00 2.89 C ATOM 184 CG LYS A 13 -8.826 2.192 1.458 1.00 3.53 C ATOM 185 CD LYS A 13 -9.488 3.342 0.722 1.00 4.49 C ATOM 186 CE LYS A 13 -10.558 4.006 1.570 1.00 5.05 C ATOM 187 NZ LYS A 13 -9.995 4.611 2.807 1.00 5.41 N ATOM 188 H LYS A 13 -5.923 1.540 2.568 1.00 1.16 H ATOM 189 HA LYS A 13 -7.862 -0.389 1.503 1.00 2.44 H ATOM 190 HB2 LYS A 13 -6.954 2.305 0.465 1.00 2.98 H ATOM 191 HB3 LYS A 13 -8.141 1.284 -0.334 1.00 3.46 H ATOM 192 HG2 LYS A 13 -9.574 1.445 1.675 1.00 3.60 H ATOM 193 HG3 LYS A 13 -8.402 2.560 2.380 1.00 3.73 H ATOM 194 HD2 LYS A 13 -8.739 4.075 0.467 1.00 4.86 H ATOM 195 HD3 LYS A 13 -9.943 2.960 -0.180 1.00 4.76 H ATOM 196 HE2 LYS A 13 -11.034 4.780 0.987 1.00 5.49 H ATOM 197 HE3 LYS A 13 -11.290 3.261 1.845 1.00 5.04 H ATOM 198 HZ1 LYS A 13 -10.748 5.075 3.352 1.00 5.51 H ATOM 199 HZ2 LYS A 13 -9.273 5.319 2.564 1.00 5.88 H ATOM 200 HZ3 LYS A 13 -9.559 3.875 3.397 1.00 5.39 H ATOM 201 N LYS A 14 -5.773 -1.574 0.558 1.00 1.40 N ATOM 202 CA LYS A 14 -4.798 -2.297 -0.243 1.00 1.19 C ATOM 203 C LYS A 14 -5.486 -3.293 -1.173 1.00 1.39 C ATOM 204 O LYS A 14 -5.936 -2.873 -2.260 1.00 2.02 O ATOM 205 CB LYS A 14 -3.788 -3.002 0.674 1.00 1.25 C ATOM 206 CG LYS A 14 -4.428 -3.753 1.836 1.00 1.84 C ATOM 207 CD LYS A 14 -3.389 -4.397 2.740 1.00 2.45 C ATOM 208 CE LYS A 14 -2.537 -3.357 3.450 1.00 3.29 C ATOM 209 NZ LYS A 14 -1.573 -3.979 4.394 1.00 4.10 N ATOM 210 OXT LYS A 14 -5.587 -4.486 -0.821 1.00 1.58 O ATOM 211 H LYS A 14 -6.200 -2.030 1.314 1.00 1.78 H ATOM 212 HA LYS A 14 -4.270 -1.573 -0.846 1.00 1.18 H ATOM 213 HB2 LYS A 14 -3.221 -3.708 0.087 1.00 1.36 H ATOM 214 HB3 LYS A 14 -3.113 -2.263 1.080 1.00 1.58 H ATOM 215 HG2 LYS A 14 -5.013 -3.060 2.420 1.00 2.25 H ATOM 216 HG3 LYS A 14 -5.072 -4.525 1.442 1.00 2.29 H ATOM 217 HD2 LYS A 14 -3.896 -4.998 3.479 1.00 2.82 H ATOM 218 HD3 LYS A 14 -2.747 -5.026 2.141 1.00 2.69 H ATOM 219 HE2 LYS A 14 -1.988 -2.792 2.711 1.00 3.62 H ATOM 220 HE3 LYS A 14 -3.188 -2.692 3.999 1.00 3.56 H ATOM 221 HZ1 LYS A 14 -1.013 -3.244 4.869 1.00 4.41 H ATOM 222 HZ2 LYS A 14 -0.926 -4.611 3.883 1.00 4.28 H ATOM 223 HZ3 LYS A 14 -2.080 -4.531 5.112 1.00 4.63 H