ATOM 1 N ALA A 1 1.413 3.820 -12.758 1.00 2.15 N ATOM 2 CA ALA A 1 0.841 2.619 -12.115 1.00 1.72 C ATOM 3 C ALA A 1 1.091 2.650 -10.634 1.00 1.26 C ATOM 4 O ALA A 1 2.186 2.518 -10.083 1.00 1.25 O ATOM 5 CB ALA A 1 1.430 1.357 -12.728 1.00 2.03 C ATOM 6 H1 ALA A 1 2.455 3.862 -12.640 1.00 1.30 H ATOM 7 H2 ALA A 1 0.995 4.696 -12.364 1.00 1.30 H ATOM 8 H3 ALA A 1 1.204 3.803 -13.779 1.00 1.30 H ATOM 9 HA ALA A 1 -0.223 2.611 -12.307 1.00 1.87 H ATOM 10 HB1 ALA A 1 2.504 1.320 -12.570 1.00 2.27 H ATOM 11 HB2 ALA A 1 1.237 1.367 -13.791 1.00 2.32 H ATOM 12 HB3 ALA A 1 0.969 0.472 -12.299 1.00 2.49 H ATOM 13 N CYS A 2 -0.007 2.853 -9.918 1.00 1.05 N ATOM 14 CA CYS A 2 0.030 2.947 -8.465 1.00 0.76 C ATOM 15 C CYS A 2 -0.157 1.578 -7.868 1.00 0.64 C ATOM 16 O CYS A 2 -0.672 0.604 -8.431 1.00 0.82 O ATOM 17 CB CYS A 2 -1.067 3.893 -7.962 1.00 0.94 C ATOM 18 SG CYS A 2 -2.764 3.245 -8.152 1.00 0.92 S ATOM 19 H CYS A 2 -0.888 2.918 -10.379 1.00 1.25 H ATOM 20 HA CYS A 2 0.990 3.343 -8.147 1.00 0.80 H ATOM 21 HB2 CYS A 2 -0.909 4.120 -6.926 1.00 1.54 H ATOM 22 HB3 CYS A 2 -1.011 4.812 -8.528 1.00 1.30 H ATOM 23 N GLY A 3 0.319 1.472 -6.631 1.00 0.51 N ATOM 24 CA GLY A 3 0.086 0.282 -5.840 1.00 0.60 C ATOM 25 C GLY A 3 -1.389 0.090 -5.567 1.00 0.51 C ATOM 26 O GLY A 3 -2.106 1.057 -5.284 1.00 0.55 O ATOM 27 H GLY A 3 0.927 2.133 -6.302 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.477 -0.592 -6.360 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.608 0.379 -4.916 1.00 0.77 H ATOM 30 N ILE A 4 -1.838 -1.149 -5.662 1.00 0.46 N ATOM 31 CA ILE A 4 -3.252 -1.469 -5.551 1.00 0.44 C ATOM 32 C ILE A 4 -3.521 -2.319 -4.335 1.00 0.39 C ATOM 33 O ILE A 4 -2.678 -2.806 -3.581 1.00 0.41 O ATOM 34 CB ILE A 4 -3.758 -2.204 -6.807 1.00 0.46 C ATOM 35 CG1 ILE A 4 -2.834 -3.381 -7.134 1.00 0.45 C ATOM 36 CG2 ILE A 4 -3.858 -1.240 -7.981 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.304 -4.224 -8.300 1.00 0.75 C ATOM 38 H ILE A 4 -1.194 -1.839 -5.808 1.00 0.51 H ATOM 39 HA ILE A 4 -3.836 -0.563 -5.453 1.00 0.57 H ATOM 40 HB ILE A 4 -4.755 -2.577 -6.644 1.00 0.48 H ATOM 41 HG12 ILE A 4 -1.862 -3.006 -7.419 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.735 -4.054 -6.290 1.00 1.30 H ATOM 43 HG21 ILE A 4 -2.876 -0.859 -8.266 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.496 -0.401 -7.718 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.303 -1.740 -8.835 1.00 1.29 H ATOM 46 HD11 ILE A 4 -4.308 -4.593 -8.122 1.00 1.28 H ATOM 47 HD12 ILE A 4 -2.638 -5.067 -8.411 1.00 1.38 H ATOM 48 HD13 ILE A 4 -3.288 -3.644 -9.215 1.00 1.30 H ATOM 49 N LEU A 5 -4.825 -2.544 -4.163 1.00 0.45 N ATOM 50 CA LEU A 5 -5.405 -3.193 -2.977 1.00 0.57 C ATOM 51 C LEU A 5 -4.873 -4.589 -2.741 1.00 0.54 C ATOM 52 O LEU A 5 -5.136 -5.291 -1.766 1.00 0.78 O ATOM 53 CB LEU A 5 -6.929 -3.259 -3.117 1.00 0.72 C ATOM 54 CG LEU A 5 -7.450 -4.172 -4.236 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.926 -4.468 -4.038 1.00 1.02 C ATOM 56 CD2 LEU A 5 -7.221 -3.544 -5.608 1.00 1.25 C ATOM 57 H LEU A 5 -5.449 -2.123 -4.788 1.00 0.50 H ATOM 58 HA LEU A 5 -5.177 -2.587 -2.107 1.00 0.75 H ATOM 59 HB2 LEU A 5 -7.343 -3.599 -2.175 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.292 -2.256 -3.297 1.00 1.30 H ATOM 61 HG LEU A 5 -6.955 -5.118 -4.214 1.00 0.82 H ATOM 62 HD11 LEU A 5 -9.093 -4.940 -3.074 1.00 1.57 H ATOM 63 HD12 LEU A 5 -9.257 -5.146 -4.814 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.511 -3.554 -4.099 1.00 1.37 H ATOM 65 HD21 LEU A 5 -7.855 -4.031 -6.340 1.00 1.73 H ATOM 66 HD22 LEU A 5 -6.198 -3.698 -5.901 1.00 1.68 H ATOM 67 HD23 LEU A 5 -7.447 -2.481 -5.601 1.00 1.78 H ATOM 68 N HIS A 6 -4.090 -5.060 -3.702 1.00 0.45 N ATOM 69 CA HIS A 6 -3.437 -6.359 -3.576 1.00 0.63 C ATOM 70 C HIS A 6 -2.138 -6.353 -4.332 1.00 0.57 C ATOM 71 O HIS A 6 -1.766 -7.197 -5.145 1.00 0.79 O ATOM 72 CB HIS A 6 -4.349 -7.512 -4.044 1.00 0.86 C ATOM 73 CG HIS A 6 -4.867 -7.396 -5.450 1.00 0.90 C ATOM 74 ND1 HIS A 6 -4.153 -7.796 -6.558 1.00 1.09 N ATOM 75 CD2 HIS A 6 -6.044 -6.924 -5.920 1.00 0.95 C ATOM 76 CE1 HIS A 6 -4.869 -7.570 -7.643 1.00 1.23 C ATOM 77 NE2 HIS A 6 -6.019 -7.039 -7.285 1.00 1.17 N ATOM 78 H HIS A 6 -4.064 -4.630 -4.585 1.00 0.40 H ATOM 79 HA HIS A 6 -3.184 -6.531 -2.531 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.826 -8.459 -3.963 1.00 1.08 H ATOM 81 HB3 HIS A 6 -5.207 -7.545 -3.386 1.00 1.30 H ATOM 82 HD1 HIS A 6 -3.250 -8.189 -6.559 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.892 -6.650 -5.335 1.00 0.94 H ATOM 84 HE1 HIS A 6 -4.563 -7.786 -8.656 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.684 -6.665 -7.900 1.00 1.35 H ATOM 86 N ASP A 7 -1.377 -5.301 -4.060 1.00 0.37 N ATOM 87 CA ASP A 7 -0.044 -5.153 -4.631 1.00 0.33 C ATOM 88 C ASP A 7 0.971 -5.203 -3.524 1.00 0.31 C ATOM 89 O ASP A 7 0.885 -4.611 -2.450 1.00 0.44 O ATOM 90 CB ASP A 7 0.082 -3.840 -5.406 1.00 0.39 C ATOM 91 CG ASP A 7 1.437 -3.690 -6.064 1.00 0.58 C ATOM 92 OD1 ASP A 7 1.769 -4.516 -6.944 1.00 0.96 O ATOM 93 OD2 ASP A 7 2.178 -2.757 -5.703 1.00 0.97 O ATOM 94 H ASP A 7 -1.718 -4.586 -3.447 1.00 0.39 H ATOM 95 HA ASP A 7 0.151 -5.982 -5.316 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.627 -3.853 -6.175 1.00 0.45 H ATOM 97 HB3 ASP A 7 -0.090 -2.993 -4.754 1.00 1.30 H ATOM 98 N ASN A 8 2.009 -5.992 -3.779 1.00 0.37 N ATOM 99 CA ASN A 8 3.092 -6.169 -2.811 1.00 0.39 C ATOM 100 C ASN A 8 3.982 -4.952 -2.811 1.00 0.41 C ATOM 101 O ASN A 8 4.434 -4.391 -3.813 1.00 0.57 O ATOM 102 CB ASN A 8 3.911 -7.427 -3.127 1.00 0.55 C ATOM 103 CG ASN A 8 3.122 -8.713 -2.951 1.00 1.40 C ATOM 104 OD1 ASN A 8 2.202 -8.792 -2.136 1.00 2.09 O ATOM 105 ND2 ASN A 8 3.480 -9.737 -3.709 1.00 2.19 N ATOM 106 H ASN A 8 2.072 -6.456 -4.657 1.00 0.53 H ATOM 107 HA ASN A 8 2.650 -6.273 -1.832 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.252 -7.387 -4.157 1.00 1.03 H ATOM 109 HB3 ASN A 8 4.777 -7.485 -2.470 1.00 1.30 H ATOM 110 HD21 ASN A 8 4.227 -9.640 -4.348 1.00 2.38 H ATOM 111 HD22 ASN A 8 2.977 -10.572 -3.604 1.00 2.88 H ATOM 112 N CYS A 9 4.272 -4.496 -1.594 1.00 0.34 N ATOM 113 CA CYS A 9 5.066 -3.285 -1.401 1.00 0.41 C ATOM 114 C CYS A 9 5.605 -3.234 0.007 1.00 0.44 C ATOM 115 O CYS A 9 5.198 -3.899 0.961 1.00 0.62 O ATOM 116 CB CYS A 9 4.216 -2.038 -1.690 1.00 0.59 C ATOM 117 SG CYS A 9 2.778 -1.824 -0.582 1.00 1.11 S ATOM 118 H CYS A 9 3.912 -4.949 -0.812 1.00 0.33 H ATOM 119 HA CYS A 9 5.914 -3.297 -2.082 1.00 0.54 H ATOM 120 HB2 CYS A 9 4.834 -1.149 -1.627 1.00 1.20 H ATOM 121 HB3 CYS A 9 3.833 -2.103 -2.698 1.00 1.30 H ATOM 122 N VAL A 10 6.624 -2.390 0.163 1.00 0.51 N ATOM 123 CA VAL A 10 7.233 -2.149 1.469 1.00 0.66 C ATOM 124 C VAL A 10 6.565 -0.966 2.122 1.00 0.62 C ATOM 125 O VAL A 10 6.043 -0.020 1.534 1.00 0.93 O ATOM 126 CB VAL A 10 8.758 -1.909 1.370 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.468 -3.170 0.902 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.079 -0.744 0.443 1.00 1.52 C ATOM 129 H VAL A 10 6.961 -1.897 -0.628 1.00 0.60 H ATOM 130 HA VAL A 10 7.083 -3.020 2.111 1.00 0.76 H ATOM 131 HB VAL A 10 9.151 -1.674 2.356 1.00 1.47 H ATOM 132 HG11 VAL A 10 9.267 -3.993 1.581 1.00 2.22 H ATOM 133 HG12 VAL A 10 10.535 -2.990 0.887 1.00 2.22 H ATOM 134 HG13 VAL A 10 9.145 -3.439 -0.099 1.00 2.19 H ATOM 135 HG21 VAL A 10 8.714 0.189 0.850 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.659 -0.900 -0.541 1.00 2.01 H ATOM 137 HG23 VAL A 10 10.155 -0.666 0.343 1.00 1.97 H ATOM 138 N TYR A 11 6.583 -1.012 3.451 1.00 0.92 N ATOM 139 CA TYR A 11 5.861 -0.047 4.278 1.00 1.15 C ATOM 140 C TYR A 11 6.532 1.310 4.219 1.00 1.00 C ATOM 141 O TYR A 11 7.247 1.811 5.087 1.00 1.61 O ATOM 142 CB TYR A 11 5.762 -0.553 5.730 1.00 1.97 C ATOM 143 CG TYR A 11 7.081 -0.580 6.484 1.00 2.55 C ATOM 144 CD1 TYR A 11 8.141 -1.375 6.062 1.00 2.90 C ATOM 145 CD2 TYR A 11 7.262 0.201 7.619 1.00 3.30 C ATOM 146 CE1 TYR A 11 9.342 -1.385 6.747 1.00 3.82 C ATOM 147 CE2 TYR A 11 8.457 0.194 8.308 1.00 4.26 C ATOM 148 CZ TYR A 11 9.493 -0.596 7.871 1.00 4.46 C ATOM 149 OH TYR A 11 10.683 -0.599 8.561 1.00 5.54 O ATOM 150 H TYR A 11 7.065 -1.745 3.878 1.00 1.27 H ATOM 151 HA TYR A 11 4.849 0.058 3.892 1.00 1.20 H ATOM 152 HB2 TYR A 11 5.070 0.081 6.278 1.00 2.46 H ATOM 153 HB3 TYR A 11 5.365 -1.519 5.722 1.00 1.30 H ATOM 154 HD1 TYR A 11 8.044 -1.990 5.197 1.00 2.77 H ATOM 155 HD2 TYR A 11 6.453 0.830 7.978 1.00 3.37 H ATOM 156 HE1 TYR A 11 10.154 -2.009 6.404 1.00 4.23 H ATOM 157 HE2 TYR A 11 8.575 0.811 9.187 1.00 5.00 H ATOM 158 HH TYR A 11 11.355 -0.131 8.056 1.00 5.88 H ATOM 159 N VAL A 12 6.298 1.979 3.096 1.00 0.59 N ATOM 160 CA VAL A 12 6.835 3.321 2.885 1.00 0.92 C ATOM 161 C VAL A 12 5.731 4.267 2.469 1.00 0.73 C ATOM 162 O VAL A 12 5.588 4.765 1.353 1.00 1.16 O ATOM 163 CB VAL A 12 7.981 3.337 1.838 1.00 1.65 C ATOM 164 CG1 VAL A 12 9.215 2.640 2.392 1.00 2.26 C ATOM 165 CG2 VAL A 12 7.548 2.678 0.535 1.00 2.45 C ATOM 166 H VAL A 12 5.719 1.588 2.390 1.00 0.68 H ATOM 167 HA VAL A 12 7.252 3.712 3.814 1.00 1.34 H ATOM 168 HB VAL A 12 8.265 4.363 1.622 1.00 2.13 H ATOM 169 HG11 VAL A 12 9.005 1.593 2.589 1.00 2.72 H ATOM 170 HG12 VAL A 12 9.543 3.121 3.308 1.00 2.74 H ATOM 171 HG13 VAL A 12 10.013 2.705 1.665 1.00 2.63 H ATOM 172 HG21 VAL A 12 6.796 3.265 0.029 1.00 2.92 H ATOM 173 HG22 VAL A 12 7.169 1.692 0.714 1.00 2.84 H ATOM 174 HG23 VAL A 12 8.407 2.599 -0.121 1.00 2.95 H ATOM 175 N PRO A 13 4.846 4.575 3.442 1.00 1.01 N ATOM 176 CA PRO A 13 3.714 5.491 3.224 1.00 1.29 C ATOM 177 C PRO A 13 4.173 6.865 2.813 1.00 1.09 C ATOM 178 O PRO A 13 3.581 7.624 2.043 1.00 1.07 O ATOM 179 CB PRO A 13 3.018 5.547 4.587 1.00 2.06 C ATOM 180 CG PRO A 13 3.462 4.315 5.295 1.00 2.35 C ATOM 181 CD PRO A 13 4.865 4.062 4.824 1.00 1.71 C ATOM 182 HA PRO A 13 3.018 5.110 2.483 1.00 1.57 H ATOM 183 HB2 PRO A 13 3.303 6.433 5.150 1.00 2.23 H ATOM 184 HB3 PRO A 13 1.949 5.542 4.442 1.00 1.30 H ATOM 185 HG2 PRO A 13 3.453 4.486 6.362 1.00 2.86 H ATOM 186 HG3 PRO A 13 2.819 3.478 5.045 1.00 1.30 H ATOM 187 HD2 PRO A 13 5.587 4.591 5.442 1.00 2.01 H ATOM 188 HD3 PRO A 13 5.017 3.018 4.879 1.00 1.30 H ATOM 189 N ALA A 14 5.342 7.214 3.357 1.00 1.33 N ATOM 190 CA ALA A 14 5.991 8.500 3.080 1.00 1.64 C ATOM 191 C ALA A 14 6.085 8.732 1.595 1.00 1.58 C ATOM 192 O ALA A 14 5.880 9.797 1.010 1.00 1.81 O ATOM 193 CB ALA A 14 7.374 8.532 3.705 1.00 2.17 C ATOM 194 H ALA A 14 5.772 6.632 4.030 1.00 1.50 H ATOM 195 HA ALA A 14 5.403 9.296 3.528 1.00 1.75 H ATOM 196 HB1 ALA A 14 7.844 9.499 3.546 1.00 2.47 H ATOM 197 HB2 ALA A 14 8.001 7.749 3.288 1.00 2.49 H ATOM 198 HB3 ALA A 14 7.276 8.366 4.768 1.00 2.60 H ATOM 199 N GLN A 15 6.403 7.637 0.915 1.00 1.44 N ATOM 200 CA GLN A 15 6.506 7.631 -0.537 1.00 1.44 C ATOM 201 C GLN A 15 5.578 6.581 -1.075 1.00 1.09 C ATOM 202 O GLN A 15 5.863 5.727 -1.915 1.00 1.16 O ATOM 203 CB GLN A 15 7.946 7.346 -0.988 1.00 1.84 C ATOM 204 CG GLN A 15 8.984 8.271 -0.372 1.00 2.46 C ATOM 205 CD GLN A 15 8.733 9.739 -0.668 1.00 2.98 C ATOM 206 OE1 GLN A 15 9.055 10.606 0.141 1.00 3.41 O ATOM 207 NE2 GLN A 15 8.166 10.031 -1.828 1.00 3.57 N ATOM 208 H GLN A 15 6.655 6.807 1.406 1.00 1.50 H ATOM 209 HA GLN A 15 6.176 8.580 -0.956 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.219 6.337 -0.686 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.022 7.408 -2.071 1.00 1.30 H ATOM 212 HG2 GLN A 15 9.001 8.133 0.702 1.00 2.92 H ATOM 213 HG3 GLN A 15 9.952 8.006 -0.774 1.00 1.30 H ATOM 214 HE21 GLN A 15 7.929 9.342 -2.481 1.00 3.72 H ATOM 215 HE22 GLN A 15 7.996 10.981 -1.999 1.00 4.12 H ATOM 216 N ASN A 16 4.359 6.637 -0.523 1.00 0.85 N ATOM 217 CA ASN A 16 3.300 5.667 -0.821 1.00 0.74 C ATOM 218 C ASN A 16 3.141 5.507 -2.313 1.00 0.63 C ATOM 219 O ASN A 16 2.743 6.377 -3.097 1.00 0.65 O ATOM 220 CB ASN A 16 1.976 6.123 -0.191 1.00 0.93 C ATOM 221 CG ASN A 16 0.907 5.040 -0.184 1.00 0.87 C ATOM 222 OD1 ASN A 16 0.884 4.158 -1.042 1.00 1.63 O ATOM 223 ND2 ASN A 16 0.011 5.101 0.794 1.00 1.28 N ATOM 224 H ASN A 16 4.129 7.403 0.050 1.00 0.93 H ATOM 225 HA ASN A 16 3.598 4.736 -0.354 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.158 6.392 0.825 1.00 1.48 H ATOM 227 HB3 ASN A 16 1.582 6.991 -0.711 1.00 1.30 H ATOM 228 HD21 ASN A 16 0.063 5.823 1.466 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.684 4.410 0.811 1.00 1.56 H ATOM 230 N PRO A 17 3.491 4.294 -2.784 1.00 0.65 N ATOM 231 CA PRO A 17 3.425 3.945 -4.207 1.00 0.61 C ATOM 232 C PRO A 17 2.017 3.661 -4.660 1.00 0.60 C ATOM 233 O PRO A 17 1.616 3.667 -5.825 1.00 0.86 O ATOM 234 CB PRO A 17 4.274 2.678 -4.292 1.00 0.79 C ATOM 235 CG PRO A 17 4.126 2.039 -2.954 1.00 0.94 C ATOM 236 CD PRO A 17 3.997 3.169 -1.968 1.00 0.84 C ATOM 237 HA PRO A 17 3.861 4.708 -4.846 1.00 0.62 H ATOM 238 HB2 PRO A 17 3.943 2.019 -5.091 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.302 2.956 -4.469 1.00 1.30 H ATOM 240 HG2 PRO A 17 3.244 1.407 -2.929 1.00 1.02 H ATOM 241 HG3 PRO A 17 5.007 1.454 -2.733 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.290 2.874 -1.199 1.00 0.93 H ATOM 243 HD3 PRO A 17 4.966 3.392 -1.530 1.00 1.30 H ATOM 244 N CYS A 18 1.187 3.390 -3.659 1.00 0.52 N ATOM 245 CA CYS A 18 -0.205 3.024 -3.880 1.00 0.52 C ATOM 246 C CYS A 18 -1.020 4.255 -4.144 1.00 0.44 C ATOM 247 O CYS A 18 -0.688 5.415 -3.878 1.00 0.49 O ATOM 248 CB CYS A 18 -0.760 2.283 -2.661 1.00 0.71 C ATOM 249 SG CYS A 18 0.135 0.751 -2.257 1.00 1.03 S ATOM 250 H CYS A 18 1.497 3.404 -2.730 1.00 0.65 H ATOM 251 HA CYS A 18 -0.273 2.410 -4.714 1.00 0.55 H ATOM 252 HB2 CYS A 18 -0.752 2.906 -1.783 1.00 1.26 H ATOM 253 HB3 CYS A 18 -1.778 1.991 -2.874 1.00 1.30 H ATOM 254 N CYS A 19 -2.183 4.008 -4.735 1.00 0.43 N ATOM 255 CA CYS A 19 -3.155 5.069 -4.948 1.00 0.44 C ATOM 256 C CYS A 19 -3.692 5.524 -3.617 1.00 0.40 C ATOM 257 O CYS A 19 -3.913 4.804 -2.635 1.00 0.41 O ATOM 258 CB CYS A 19 -4.291 4.608 -5.859 1.00 0.56 C ATOM 259 SG CYS A 19 -3.952 4.813 -7.645 1.00 1.12 S ATOM 260 H CYS A 19 -2.398 3.083 -5.034 1.00 0.48 H ATOM 261 HA CYS A 19 -2.647 5.912 -5.422 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.474 3.558 -5.688 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.204 5.162 -5.650 1.00 1.30 H ATOM 264 N ARG A 20 -3.906 6.838 -3.567 1.00 0.50 N ATOM 265 CA ARG A 20 -4.334 7.523 -2.348 1.00 0.57 C ATOM 266 C ARG A 20 -5.648 6.969 -1.885 1.00 0.49 C ATOM 267 O ARG A 20 -6.722 7.033 -2.490 1.00 0.63 O ATOM 268 CB ARG A 20 -4.441 9.034 -2.578 1.00 0.81 C ATOM 269 CG ARG A 20 -3.120 9.691 -2.923 1.00 1.60 C ATOM 270 CD ARG A 20 -2.100 9.496 -1.814 1.00 2.27 C ATOM 271 NE ARG A 20 -0.774 9.983 -2.192 1.00 2.90 N ATOM 272 CZ ARG A 20 0.266 10.034 -1.361 1.00 3.86 C ATOM 273 NH1 ARG A 20 0.133 9.664 -0.093 1.00 4.34 N ATOM 274 NH2 ARG A 20 1.440 10.464 -1.802 1.00 4.72 N ATOM 275 H ARG A 20 -3.809 7.368 -4.403 1.00 0.59 H ATOM 276 HA ARG A 20 -3.606 7.318 -1.571 1.00 0.60 H ATOM 277 HB2 ARG A 20 -5.112 9.217 -3.413 1.00 1.22 H ATOM 278 HB3 ARG A 20 -4.849 9.526 -1.693 1.00 1.30 H ATOM 279 HG2 ARG A 20 -2.728 9.276 -3.845 1.00 2.13 H ATOM 280 HG3 ARG A 20 -3.288 10.750 -3.054 1.00 1.30 H ATOM 281 HD2 ARG A 20 -2.436 10.042 -0.933 1.00 2.78 H ATOM 282 HD3 ARG A 20 -1.998 8.444 -1.562 1.00 1.30 H ATOM 283 HE ARG A 20 -0.632 10.281 -3.125 1.00 3.01 H ATOM 284 HH11 ARG A 20 -0.735 9.342 0.272 1.00 5.19 H ATOM 285 HH12 ARG A 20 0.926 9.708 0.518 1.00 4.11 H ATOM 286 HH21 ARG A 20 1.541 10.748 -2.756 1.00 5.49 H ATOM 287 HH22 ARG A 20 2.228 10.506 -1.184 1.00 4.80 H ATOM 288 N GLY A 21 -5.561 6.369 -0.710 1.00 0.42 N ATOM 289 CA GLY A 21 -6.690 5.679 -0.129 1.00 0.43 C ATOM 290 C GLY A 21 -6.339 4.244 0.190 1.00 0.40 C ATOM 291 O GLY A 21 -7.102 3.535 0.850 1.00 0.55 O ATOM 292 H GLY A 21 -4.726 6.438 -0.173 1.00 0.50 H ATOM 293 HA2 GLY A 21 -6.958 6.177 0.791 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.556 5.680 -0.786 1.00 0.52 H ATOM 295 N LEU A 22 -5.174 3.817 -0.293 1.00 0.31 N ATOM 296 CA LEU A 22 -4.671 2.478 -0.033 1.00 0.33 C ATOM 297 C LEU A 22 -3.512 2.550 0.928 1.00 0.39 C ATOM 298 O LEU A 22 -2.627 3.415 0.942 1.00 0.50 O ATOM 299 CB LEU A 22 -4.247 1.810 -1.343 1.00 0.38 C ATOM 300 CG LEU A 22 -5.360 1.679 -2.389 1.00 0.48 C ATOM 301 CD1 LEU A 22 -4.810 1.102 -3.682 1.00 1.25 C ATOM 302 CD2 LEU A 22 -6.496 0.812 -1.863 1.00 1.15 C ATOM 303 H LEU A 22 -4.629 4.421 -0.857 1.00 0.33 H ATOM 304 HA LEU A 22 -5.448 1.873 0.422 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.462 2.402 -1.783 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.870 0.816 -1.135 1.00 1.30 H ATOM 307 HG LEU A 22 -5.765 2.659 -2.620 1.00 1.34 H ATOM 308 HD11 LEU A 22 -4.249 0.215 -3.469 1.00 1.76 H ATOM 309 HD12 LEU A 22 -4.171 1.829 -4.167 1.00 1.84 H ATOM 310 HD13 LEU A 22 -5.626 0.856 -4.350 1.00 1.86 H ATOM 311 HD21 LEU A 22 -7.035 1.327 -1.076 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.119 -0.133 -1.486 1.00 1.74 H ATOM 313 HD23 LEU A 22 -7.190 0.608 -2.670 1.00 1.73 H ATOM 314 N GLN A 23 -3.512 1.566 1.815 1.00 0.43 N ATOM 315 CA GLN A 23 -2.523 1.468 2.875 1.00 0.54 C ATOM 316 C GLN A 23 -1.528 0.389 2.539 1.00 0.41 C ATOM 317 O GLN A 23 -1.710 -0.827 2.649 1.00 0.42 O ATOM 318 CB GLN A 23 -3.221 1.165 4.207 1.00 0.76 C ATOM 319 CG GLN A 23 -2.271 0.928 5.369 1.00 1.45 C ATOM 320 CD GLN A 23 -3.001 0.625 6.665 1.00 2.11 C ATOM 321 OE1 GLN A 23 -4.107 0.078 6.663 1.00 2.66 O ATOM 322 NE2 GLN A 23 -2.380 0.954 7.782 1.00 2.84 N ATOM 323 H GLN A 23 -4.216 0.876 1.767 1.00 0.47 H ATOM 324 HA GLN A 23 -1.995 2.418 2.979 1.00 0.68 H ATOM 325 HB2 GLN A 23 -3.822 2.017 4.445 1.00 1.24 H ATOM 326 HB3 GLN A 23 -3.870 0.298 4.084 1.00 1.30 H ATOM 327 HG2 GLN A 23 -1.630 0.099 5.166 1.00 1.99 H ATOM 328 HG3 GLN A 23 -1.669 1.818 5.524 1.00 1.30 H ATOM 329 HE21 GLN A 23 -1.487 1.374 7.744 1.00 3.05 H ATOM 330 HE22 GLN A 23 -2.841 0.763 8.626 1.00 3.47 H ATOM 331 N CYS A 24 -0.376 0.858 2.076 1.00 0.46 N ATOM 332 CA CYS A 24 0.736 -0.023 1.753 1.00 0.44 C ATOM 333 C CYS A 24 1.415 -0.448 3.025 1.00 0.40 C ATOM 334 O CYS A 24 2.116 0.264 3.750 1.00 0.57 O ATOM 335 CB CYS A 24 1.720 0.687 0.818 1.00 0.61 C ATOM 336 SG CYS A 24 3.286 -0.210 0.538 1.00 1.14 S ATOM 337 H CYS A 24 -0.257 1.839 1.959 1.00 0.63 H ATOM 338 HA CYS A 24 0.374 -0.877 1.248 1.00 0.41 H ATOM 339 HB2 CYS A 24 1.261 0.824 -0.118 1.00 1.10 H ATOM 340 HB3 CYS A 24 1.970 1.661 1.225 1.00 1.30 H ATOM 341 N ARG A 25 1.165 -1.707 3.356 1.00 0.35 N ATOM 342 CA ARG A 25 1.756 -2.327 4.529 1.00 0.45 C ATOM 343 C ARG A 25 2.893 -3.188 4.076 1.00 0.43 C ATOM 344 O ARG A 25 2.968 -3.745 2.983 1.00 0.56 O ATOM 345 CB ARG A 25 0.712 -3.159 5.279 1.00 0.57 C ATOM 346 CG ARG A 25 -0.466 -2.342 5.779 1.00 1.37 C ATOM 347 CD ARG A 25 -1.468 -3.203 6.526 1.00 1.70 C ATOM 348 NE ARG A 25 -0.884 -3.796 7.730 1.00 2.29 N ATOM 349 CZ ARG A 25 -1.542 -4.603 8.556 1.00 2.97 C ATOM 350 NH1 ARG A 25 -2.825 -4.872 8.341 1.00 3.32 N ATOM 351 NH2 ARG A 25 -0.921 -5.128 9.607 1.00 3.76 N ATOM 352 H ARG A 25 0.552 -2.253 2.786 1.00 0.39 H ATOM 353 HA ARG A 25 2.154 -1.567 5.206 1.00 0.55 H ATOM 354 HB2 ARG A 25 0.333 -3.937 4.617 1.00 0.95 H ATOM 355 HB3 ARG A 25 1.193 -3.629 6.139 1.00 1.30 H ATOM 356 HG2 ARG A 25 -0.119 -1.566 6.452 1.00 2.11 H ATOM 357 HG3 ARG A 25 -0.973 -1.891 4.934 1.00 1.30 H ATOM 358 HD2 ARG A 25 -2.304 -2.568 6.805 1.00 2.15 H ATOM 359 HD3 ARG A 25 -1.825 -3.987 5.866 1.00 1.30 H ATOM 360 HE ARG A 25 0.055 -3.589 7.959 1.00 2.61 H ATOM 361 HH11 ARG A 25 -3.321 -4.483 7.570 1.00 4.02 H ATOM 362 HH12 ARG A 25 -3.312 -5.483 8.969 1.00 3.18 H ATOM 363 HH21 ARG A 25 0.042 -4.915 9.775 1.00 4.33 H ATOM 364 HH22 ARG A 25 -1.413 -5.737 10.233 1.00 4.02 H ATOM 365 N TYR A 26 3.869 -3.306 4.979 1.00 0.57 N ATOM 366 CA TYR A 26 5.091 -4.065 4.714 1.00 0.66 C ATOM 367 C TYR A 26 4.752 -5.433 4.186 1.00 0.54 C ATOM 368 O TYR A 26 4.368 -6.398 4.851 1.00 0.68 O ATOM 369 CB TYR A 26 5.948 -4.184 5.978 1.00 0.94 C ATOM 370 CG TYR A 26 7.140 -5.101 5.803 1.00 1.57 C ATOM 371 CD1 TYR A 26 8.219 -4.719 5.018 1.00 2.34 C ATOM 372 CD2 TYR A 26 7.195 -6.335 6.440 1.00 2.25 C ATOM 373 CE1 TYR A 26 9.319 -5.538 4.874 1.00 3.40 C ATOM 374 CE2 TYR A 26 8.293 -7.163 6.297 1.00 3.35 C ATOM 375 CZ TYR A 26 9.306 -6.807 5.452 1.00 3.83 C ATOM 376 OH TYR A 26 10.454 -7.575 5.370 1.00 5.02 O ATOM 377 H TYR A 26 3.757 -2.878 5.870 1.00 0.74 H ATOM 378 HA TYR A 26 5.671 -3.523 3.969 1.00 0.72 H ATOM 379 HB2 TYR A 26 6.318 -3.227 6.251 1.00 1.54 H ATOM 380 HB3 TYR A 26 5.341 -4.561 6.796 1.00 1.30 H ATOM 381 HD1 TYR A 26 8.206 -3.772 4.499 1.00 2.43 H ATOM 382 HD2 TYR A 26 6.398 -6.632 7.114 1.00 2.26 H ATOM 383 HE1 TYR A 26 10.150 -5.225 4.259 1.00 4.08 H ATOM 384 HE2 TYR A 26 8.283 -8.146 6.745 1.00 4.01 H ATOM 385 HH TYR A 26 11.130 -7.218 5.955 1.00 5.32 H ATOM 386 N GLY A 27 4.884 -5.517 2.871 1.00 0.43 N ATOM 387 CA GLY A 27 4.605 -6.740 2.165 1.00 0.42 C ATOM 388 C GLY A 27 3.483 -6.567 1.170 1.00 0.34 C ATOM 389 O GLY A 27 3.642 -6.874 -0.009 1.00 0.39 O ATOM 390 H GLY A 27 5.220 -4.749 2.363 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.497 -7.027 1.626 1.00 0.50 H ATOM 392 HA3 GLY A 27 4.342 -7.552 2.838 1.00 0.54 H ATOM 393 N LYS A 28 2.369 -6.015 1.631 1.00 0.32 N ATOM 394 CA LYS A 28 1.161 -5.958 0.835 1.00 0.38 C ATOM 395 C LYS A 28 0.431 -4.662 1.085 1.00 0.29 C ATOM 396 O LYS A 28 0.215 -4.143 2.184 1.00 0.28 O ATOM 397 CB LYS A 28 0.273 -7.148 1.191 1.00 0.60 C ATOM 398 CG LYS A 28 -1.007 -7.224 0.391 1.00 0.68 C ATOM 399 CD LYS A 28 -1.875 -8.367 0.875 1.00 1.17 C ATOM 400 CE LYS A 28 -3.205 -8.397 0.154 1.00 1.65 C ATOM 401 NZ LYS A 28 -4.108 -9.444 0.699 1.00 2.20 N ATOM 402 H LYS A 28 2.359 -5.657 2.555 1.00 0.35 H ATOM 403 HA LYS A 28 1.419 -6.011 -0.219 1.00 0.47 H ATOM 404 HB2 LYS A 28 0.853 -8.047 1.000 1.00 0.87 H ATOM 405 HB3 LYS A 28 0.038 -7.110 2.257 1.00 1.30 H ATOM 406 HG2 LYS A 28 -1.572 -6.298 0.493 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.757 -7.388 -0.657 1.00 1.30 H ATOM 408 HD2 LYS A 28 -1.375 -9.312 0.691 1.00 1.81 H ATOM 409 HD3 LYS A 28 -2.072 -8.261 1.939 1.00 1.30 H ATOM 410 HE2 LYS A 28 -3.696 -7.448 0.229 1.00 2.11 H ATOM 411 HE3 LYS A 28 -3.034 -8.623 -0.894 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -4.317 -9.275 1.711 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -3.691 -10.397 0.593 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -5.007 -9.427 0.176 1.00 2.63 H ATOM 415 N CYS A 29 0.022 -4.078 -0.031 1.00 0.32 N ATOM 416 CA CYS A 29 -0.779 -2.865 -0.032 1.00 0.33 C ATOM 417 C CYS A 29 -2.229 -3.256 0.053 1.00 0.34 C ATOM 418 O CYS A 29 -2.813 -4.020 -0.716 1.00 0.52 O ATOM 419 CB CYS A 29 -0.514 -2.056 -1.305 1.00 0.48 C ATOM 420 SG CYS A 29 -1.256 -0.389 -1.313 1.00 0.95 S ATOM 421 H CYS A 29 0.238 -4.493 -0.895 1.00 0.38 H ATOM 422 HA CYS A 29 -0.530 -2.275 0.821 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.527 -1.944 -1.426 1.00 1.00 H ATOM 424 HB3 CYS A 29 -0.886 -2.585 -2.167 1.00 1.30 H ATOM 425 N LEU A 30 -2.869 -2.719 1.083 1.00 0.32 N ATOM 426 CA LEU A 30 -4.273 -3.003 1.354 1.00 0.38 C ATOM 427 C LEU A 30 -5.081 -1.743 1.235 1.00 0.33 C ATOM 428 O LEU A 30 -4.634 -0.613 1.055 1.00 0.45 O ATOM 429 CB LEU A 30 -4.433 -3.602 2.756 1.00 0.53 C ATOM 430 CG LEU A 30 -3.924 -5.032 2.914 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.968 -5.453 4.370 1.00 1.35 C ATOM 432 CD2 LEU A 30 -4.755 -5.978 2.068 1.00 1.19 C ATOM 433 H LEU A 30 -2.380 -2.130 1.706 1.00 0.40 H ATOM 434 HA LEU A 30 -4.674 -3.697 0.619 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.881 -2.976 3.454 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.483 -3.590 3.046 1.00 1.30 H ATOM 437 HG LEU A 30 -2.893 -5.101 2.585 1.00 0.90 H ATOM 438 HD11 LEU A 30 -3.447 -4.742 4.988 1.00 1.81 H ATOM 439 HD12 LEU A 30 -3.487 -6.415 4.471 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.997 -5.539 4.712 1.00 1.77 H ATOM 441 HD21 LEU A 30 -5.814 -5.847 2.272 1.00 1.71 H ATOM 442 HD22 LEU A 30 -4.486 -6.996 2.311 1.00 1.63 H ATOM 443 HD23 LEU A 30 -4.569 -5.814 1.016 1.00 1.65 H ATOM 444 N VAL A 31 -6.390 -1.939 1.337 1.00 0.44 N ATOM 445 CA VAL A 31 -7.330 -0.832 1.316 1.00 0.51 C ATOM 446 C VAL A 31 -7.399 -0.232 2.691 1.00 0.58 C ATOM 447 O VAL A 31 -7.747 -0.819 3.716 1.00 0.86 O ATOM 448 CB VAL A 31 -8.742 -1.276 0.873 1.00 0.82 C ATOM 449 CG1 VAL A 31 -9.670 -0.075 0.736 1.00 1.54 C ATOM 450 CG2 VAL A 31 -8.677 -2.057 -0.430 1.00 1.54 C ATOM 451 H VAL A 31 -6.752 -2.862 1.419 1.00 0.61 H ATOM 452 HA VAL A 31 -6.986 -0.083 0.609 1.00 0.49 H ATOM 453 HB VAL A 31 -9.164 -1.941 1.625 1.00 1.59 H ATOM 454 HG11 VAL A 31 -9.216 0.694 0.117 1.00 2.11 H ATOM 455 HG12 VAL A 31 -9.914 0.338 1.706 1.00 2.08 H ATOM 456 HG13 VAL A 31 -10.593 -0.392 0.267 1.00 2.07 H ATOM 457 HG21 VAL A 31 -8.062 -2.941 -0.307 1.00 2.10 H ATOM 458 HG22 VAL A 31 -8.273 -1.438 -1.223 1.00 1.99 H ATOM 459 HG23 VAL A 31 -9.676 -2.367 -0.706 1.00 2.14 H ATOM 460 N GLN A 32 -7.017 1.037 2.732 1.00 0.61 N ATOM 461 CA GLN A 32 -7.054 1.817 3.961 1.00 0.89 C ATOM 462 C GLN A 32 -8.502 2.058 4.308 1.00 1.12 C ATOM 463 O GLN A 32 -9.209 2.961 3.862 1.00 1.44 O ATOM 464 CB GLN A 32 -6.304 3.144 3.759 1.00 1.14 C ATOM 465 CG GLN A 32 -5.887 3.862 5.040 1.00 1.54 C ATOM 466 CD GLN A 32 -7.061 4.366 5.860 1.00 2.11 C ATOM 467 OE1 GLN A 32 -7.551 3.671 6.749 1.00 2.63 O ATOM 468 NE2 GLN A 32 -7.518 5.574 5.570 1.00 2.71 N ATOM 469 H GLN A 32 -6.723 1.483 1.902 1.00 0.65 H ATOM 470 HA GLN A 32 -6.575 1.243 4.759 1.00 1.01 H ATOM 471 HB2 GLN A 32 -5.400 2.925 3.211 1.00 1.69 H ATOM 472 HB3 GLN A 32 -6.896 3.828 3.157 1.00 1.30 H ATOM 473 HG2 GLN A 32 -5.299 3.192 5.657 1.00 1.94 H ATOM 474 HG3 GLN A 32 -5.273 4.709 4.766 1.00 1.30 H ATOM 475 HE21 GLN A 32 -7.096 6.101 4.849 1.00 2.92 H ATOM 476 HE22 GLN A 32 -8.276 5.906 6.095 1.00 3.26 H ATOM 477 N VAL A 33 -9.008 1.160 5.144 1.00 1.59 N ATOM 478 CA VAL A 33 -10.401 1.212 5.578 1.00 2.06 C ATOM 479 C VAL A 33 -10.468 1.707 6.999 1.00 2.56 C ATOM 480 O VAL A 33 -10.172 1.062 8.008 1.00 3.36 O ATOM 481 CB VAL A 33 -11.092 -0.169 5.484 1.00 2.90 C ATOM 482 CG1 VAL A 33 -12.559 -0.065 5.872 1.00 3.48 C ATOM 483 CG2 VAL A 33 -10.955 -0.752 4.087 1.00 3.45 C ATOM 484 H VAL A 33 -8.425 0.429 5.496 1.00 1.88 H ATOM 485 HA VAL A 33 -10.966 1.894 4.941 1.00 1.93 H ATOM 486 HB VAL A 33 -10.610 -0.861 6.171 1.00 3.40 H ATOM 487 HG11 VAL A 33 -13.035 0.773 5.370 1.00 3.94 H ATOM 488 HG12 VAL A 33 -12.665 0.047 6.944 1.00 3.74 H ATOM 489 HG13 VAL A 33 -13.070 -0.975 5.581 1.00 3.79 H ATOM 490 HG21 VAL A 33 -11.531 -1.666 4.025 1.00 3.80 H ATOM 491 HG22 VAL A 33 -9.934 -0.987 3.883 1.00 3.85 H ATOM 492 HG23 VAL A 33 -11.328 -0.056 3.342 1.00 3.72 H HETATM 493 N HSL A 34 -10.869 2.967 7.103 1.00 2.62 N HETATM 494 CA HSL A 34 -11.088 3.588 8.539 1.00 3.49 C HETATM 495 C HSL A 34 -12.289 4.518 8.696 1.00 3.98 C HETATM 496 O HSL A 34 -13.410 4.265 8.239 1.00 4.33 O HETATM 497 CB HSL A 34 -9.866 4.443 8.757 1.00 4.03 C HETATM 498 CG HSL A 34 -10.248 5.673 9.537 1.00 4.92 C HETATM 499 OD HSL A 34 -11.792 5.736 9.494 1.00 4.86 O HETATM 500 H HSL A 34 -11.024 3.502 6.274 1.00 2.46 H HETATM 501 HA HSL A 34 -11.131 2.826 9.303 1.00 3.88 H HETATM 502 HB2 HSL A 34 -9.127 3.886 9.313 1.00 4.35 H HETATM 503 HB3 HSL A 34 -9.456 4.743 7.803 1.00 3.86 H HETATM 504 HG2 HSL A 34 -9.824 6.550 9.071 1.00 5.32 H HETATM 505 HG3 HSL A 34 -9.905 5.581 10.557 1.00 5.47 H TER 506 HSL A 34